/* -------------------------------------------------------------------------- */ /* JavaScript by Dr. Stefan Immel Copyright 2008 */ /* -------------------------------------------------------------------------- */ // definition of menu structure an items HTML code will be auto-generated using // this data, empty folders (without molecular structures) will be skipped var structure_path = "tutorials/"; // directory prefix for structure files var structure_grps = 0; // number of folders (global variable calculated automatically) var structure_list = new Array(); // automatic pointer list of folders var structure_stat = ""; // automatic storage of folder status (opened/closed) as text string var structure_data = new Array(); // menu data, for folders, a status variable (opened/closed) will be appended automatically as structure_data[..][3] var structure_init = null; // first structure to load on page entry var structure_logf = new Image(); var structure_logt = "|"; var show_stereo3d = "hide hydrogen; spacefill 12%; select oxygen; spacefill 5%; center (atomno=1); draw ID pg0_0_* delete; isosurface ID molcenter delete; moveto 0.0 1 0 0 100; zoom 75%;"; var show_shapes3d = "hide hydrogen; spacefill off; wireframe 0.015; color gray; moveto 0.0 { -900 -266 -333 86} ; zoom 125%;"; var i=0; /* -------------------------------------------------------------------------- */ switch (language) { case "DE": structure_data[i++] = new Array("newmenu", "Strukturen der Organischen Chemie - 3D-Modelle:"); // structure_data[i++] = new Array("newitem", "Punktgruppe C_3v", "symmetry/shapes/C3v.mol2", "symmetry/shapes/solid_C3v.png", "Punktgruppe C_3v"); // structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3v-1.pmesh.gz\"; color pmesh translucent 0.10 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3v-2.pmesh.gz\"; color pmesh translucent 0.10 orange;"); // structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_3v"); structure_data[i++] = new Array("newfolder", "Kapitel 01 - Einführung OC - Struktur und Bindung", "false"); // structure_data[i++] = new Array("newitem", "Test - x.mol", "x.mol", "", ""); // structure_data[i++] = new Array("newitem", "Test - x.mol2", "x.mol2", "", ""); // structure_data[i++] = new Array("newitem", "Test - x.pdb", "x.pdb", "", ""); // structure_data[i++] = new Array("newitem", "Test - y.cif", "y.cif", "", ""); // structure_data[i++] = new Array("newitem", "Test - y.fdat", "y.fdat", "", ""); // structure_data[i++] = new Array("newitem", "Test - y.pdb", "y.pdb", "", ""); structure_data[i++] = new Array("newitem", "H₂O (Wasser)", "kapitel01/h2o.mol2", "kapitel01/kapitel01-orbitale.png", "H₂O (Wasser)"); structure_data[i++] = new Array("addcomm", "center (atomno=1); lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lpa\" create \"lpb\";"); structure_data[i++] = new Array("newitem", "H₂O₂ (Wasserstoffperoxid)", "kapitel01/h2o2.mol2", "kapitel01/kapitel01-orbitale.png", "H₂O₂ (Wasserstoffperoxid)"); structure_data[i++] = new Array("addcomm", "center (atomno=1, atomno=2);"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lpa\" create \"lpb\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] create \"lpa\" create \"lpb\";"); structure_data[i++] = new Array("newitem", "NH₃ (Ammoniak)", "kapitel01/nh3.mol2", "kapitel01/kapitel01-orbitale.png", "NH₃ (Ammoniak)"); structure_data[i++] = new Array("addcomm", "center (atomno=1); lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "N₂H₄ (Hydrazin)", "kapitel01/n2h4.mol2", "kapitel01/kapitel01-orbitale.png", "N₂H₄ (Hydrazin)"); structure_data[i++] = new Array("addcomm", "center (atomno=1, atomno=2);"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "CH₄ (Methan)", "kapitel01/ch4.mol2", "kapitel01/kapitel01-orbitale.png", "CH₄ (Methan)"); structure_data[i++] = new Array("newitem", "CH₄ (Methan + C_sp3-H σ-Bindungen)", "kapitel01/ch4.mol2", "kapitel01/kapitel01-orbitale.png", "CH₄ (Methan)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.0 color translucent [xffff33] create \"sp3a\" create \"sp3b\" create \"sp3c\" create \"sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("newfolder", "C₂H₆ (Ethan + Orbitalmodelle)", "false"); structure_data[i++] = new Array("newitem", "C₂H₆ (Ethan, gestaffelt)", "kapitel01/c2h6-1.mol2", "kapitel01/kapitel01-orbitale-sp3.png", "C₂H₆ (Ethan, gestaffelt)"); structure_data[i++] = new Array("newitem", "C₂H₆ (Ethan, ekliptisch)", "kapitel01/c2h6-2.mol2", "kapitel01/kapitel01-orbitale-sp3.png", "C₂H₆ (Ethan, ekliptisch)"); structure_data[i++] = new Array("newitem", "C₂H₆ (Ethan + C_sp3-C_sp3 / C_sp3-H σ-Bindungen)", "kapitel01/c2h6-1.mol2", "kapitel01/kapitel01-orbitale-sp3.png", "C₂H₆ (Ethan)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.0 color translucent [xffff33] create \"sp3a\" create \"sp3b\" create \"sp3c\" create \"sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "C₂H₄ (Ethen + Orbitalmodelle)", "false"); structure_data[i++] = new Array("newitem", "C₂H₄ (Ethen)", "kapitel01/c2h4.mol2", "kapitel01/kapitel01-orbitale-sp2.png", "C₂H₄ (Ethen = Ethylen)"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) double modify;"); structure_data[i++] = new Array("newitem", "C₂H₄ (Ethen + C_sp2-C_sp2 / C_sp2-H σ-Bindungen)", "kapitel01/c2h4.mol2", "kapitel01/kapitel01-orbitale-sp2.png", "C₂H₄ (Ethen = Ethylen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.0 color translucent [xffff33] create \"sp2a\" create \"sp2b\" create \"sp2c\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) double modify;"); structure_data[i++] = new Array("newitem", "C₂H₄ (Ethen + C_sp2-C_sp2 π-Bindung)", "kapitel01/c2h4.mol2", "kapitel01/kapitel01-orbitale-sp2.png", "C₂H₄ (Ethen = Ethylen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) double modify;"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "C₂H₂ (Ethin + Orbitalmodelle)", "false"); structure_data[i++] = new Array("newitem", "C₂H₂ (Ethin)", "kapitel01/c2h2.mol2", "kapitel01/kapitel01-orbitale-sp1.png", "C₂H₂ (Ethin = Acetylen)"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) triple modify;"); structure_data[i++] = new Array("newitem", "C₂H₂ (Ethin + C_sp-C_sp / C_sp-H σ-Bindungen)", "kapitel01/c2h2.mol2", "kapitel01/kapitel01-orbitale-sp1.png", "C₂H₂ (Ethin = Acetylen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.0 color translucent [xffff33] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) triple modify;"); structure_data[i++] = new Array("newitem", "C₂H₂ (Ethin + C_sp-C_sp π-Bindungen)", "kapitel01/c2h2.mol2", "kapitel01/kapitel01-orbitale-sp1.png", "C₂H₂ (Ethin = Acetylen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-px\" create \"-py\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"px\" create \"-py\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) triple modify;"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 02 - Alkane und Cycloalkane", "false"); structure_data[i++] = new Array("newfolder", "Konstitutions-Isomere von C₄H₁₀", "false"); structure_data[i++] = new Array("newitem", "Butan (= n-Butan)", "kapitel02/c4h10-1.mol2", "kapitel02/kapitel02-alkane-c4h10.png", "Butan (= n-Butan)"); structure_data[i++] = new Array("newitem", "2-Methylpropan (= iso-Butan)", "kapitel02/c4h10-2.mol2", "kapitel02/kapitel02-alkane-c4h10.png", "2-Methylpropan (= iso-Butan)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Konstitutions-Isomere von C₅H₁₂", "false"); structure_data[i++] = new Array("newitem", "Pentan (= n-Pentan)", "kapitel02/c5h12-1.mol2", "kapitel02/kapitel02-alkane-c5h12.png", "Pentan (= n-Pentan)"); structure_data[i++] = new Array("newitem", "2-Methylbutan (= iso-Pentan)", "kapitel02/c5h12-2.mol2", "kapitel02/kapitel02-alkane-c5h12.png", "2-Methylbutan (= iso-Pentan)"); structure_data[i++] = new Array("newitem", "2,2-Dimethylpropan (= neo-Pentan)", "kapitel02/c5h12-3.mol2", "kapitel02/kapitel02-alkane-c5h12.png", "2,2-Dimethylpropan (= neo-Pentan)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Konstitutions-Isomere von C₆H₁₄", "false"); structure_data[i++] = new Array("newitem", "Hexan (= n-Hexan)", "kapitel02/c6h14-1.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "Hexan (= n-Hexan)"); structure_data[i++] = new Array("newitem", "2-Methylpentan (= iso-Hexan)", "kapitel02/c6h14-2.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "2-Methylpentan (= iso-Hexan)"); structure_data[i++] = new Array("newitem", "3-Methylpentan", "kapitel02/c6h14-3.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "3-Methylpentan"); structure_data[i++] = new Array("newitem", "2,2-Dimethylbutan", "kapitel02/c6h14-4.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "2,2-Dimethylbutan"); structure_data[i++] = new Array("newitem", "2,3-Dimethylbutan", "kapitel02/c6h14-5.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "2,3-Dimethylbutan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Konformationen von Ethan (Rotamere von C₂H₆)", "false"); structure_data[i++] = new Array("newitem", "gestaffelte Konformation", "kapitel02/c2h6-staggered.mol2", "kapitel02/kapitel02-alkane-ethan.png", "C₂H₆ (Ethan, gestaffelte Konformation)"); structure_data[i++] = new Array("newitem", "ekliptische Konformation", "kapitel02/c2h6-ecliptic.mol2", "kapitel02/kapitel02-alkane-ethan.png", "C₂H₆ (Ethan, ekliptische Konformation)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Konformationen von Butan (Rotamere von C₄H₁₀)", "false"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = Zick-Zack", "kapitel02/c4h10-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butan, anti-periplanar = trans = Zick-Zack)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c4h10-anti-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butan, anti-clinal)"); structure_data[i++] = new Array("newitem", "syn-clinal = (-)-gauche", "kapitel02/c4h10-syn-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butan, syn-clinal = (-)-gauche)"); structure_data[i++] = new Array("newitem", "syn-periplanar = cis", "kapitel02/c4h10-syn-periplanar.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butan, syn-periplanar = cis)"); structure_data[i++] = new Array("newitem", "syn-clinal = (+)-gauche", "kapitel02/c4h10+syn-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butan, syn-clinal = (+)-gauche)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c4h10+anti-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butan, anti-clinal)"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = Zick-Zack", "kapitel02/c4h10-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butan, anti-periplanar = trans = Zick-Zack)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Konformationen von 1,2-Dichlorethan (Rotamere von ClCH₂CH₂Cl)", "false"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = Zick-Zack", "kapitel02/c2h4cl2-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethan, anti-periplanar = trans = Zick-Zack)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c2h4cl2-anti-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethan, anti-clinal)"); structure_data[i++] = new Array("newitem", "syn-clinal = (-)-gauche", "kapitel02/c2h4cl2-syn-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethan, syn-clinal = (-)-gauche)"); structure_data[i++] = new Array("newitem", "syn-periplanar = cis", "kapitel02/c2h4cl2-syn-periplanar.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethan, syn-periplanar = cis)"); structure_data[i++] = new Array("newitem", "syn-clinal = (+)-gauche", "kapitel02/c2h4cl2+syn-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethan, syn-clinal = (+)-gauche)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c2h4cl2+anti-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethan, anti-clinal)"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = Zick-Zack", "kapitel02/c2h4cl2-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethan, anti-periplanar = trans = Zick-Zack)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cycloalkane", "false"); structure_data[i++] = new Array("newitem", "Cyclopropan", "kapitel02/cyclopropan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclopropan"); structure_data[i++] = new Array("newitem", "Cyclobutan", "kapitel02/cyclobutan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclobutan"); structure_data[i++] = new Array("newitem", "Cyclopentan", "kapitel02/cyclopentan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclopentan (Twist-Konformation)"); structure_data[i++] = new Array("newitem", "Cyclohexan", "kapitel02/cyclohexan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclohexan (Sessel-Konformation)"); structure_data[i++] = new Array("newitem", "Cycloheptan", "kapitel02/cycloheptan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cycloheptan"); structure_data[i++] = new Array("newitem", "Cyclooctan", "kapitel02/cyclooctan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclooctan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ringkonformationen von Cyclopentan (C₅H₁₀)", "false"); structure_data[i++] = new Array("newitem", "Halbsessel-Konformation = twist boat", "kapitel02/c5h10-brief.mol2", "kapitel02/kapitel02-cyclopentan.png", "Cyclopentan (Halbsessel-Konformation = twist boat)"); structure_data[i++] = new Array("newitem", "Briefumschlag-Konformation = envelope", "kapitel02/c5h10-twist.mol2", "kapitel02/kapitel02-cyclopentan.png", "Cyclopentan (Briefumschlag-Konformation = envelope)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ringkonformationen von Cyclohexan (C₆H₁₂)", "false"); structure_data[i++] = new Array("newitem", "Sessel-Konformation = chair", "kapitel02/c6h12-chair.mol2", "kapitel02/kapitel02-cyclohexan1.png", "Cyclohexan (Sessel-Konformation = chair)"); structure_data[i++] = new Array("newitem", "Wannen-Konformation = boat", "kapitel02/c6h12-boat.mol2", "kapitel02/kapitel02-cyclohexan1.png", "Cyclohexan (Wannen-Konformation = boat)"); structure_data[i++] = new Array("newitem", "Twist-Boot-Konformation = twist boat", "kapitel02/c6h12-twist.mol2", "kapitel02/kapitel02-cyclohexan1.png", "Cyclohexan (Twist-Boot-Konformation = twist boat)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ringkonformationen von Cyclohexan-Derivaten", "false"); structure_data[i++] = new Array("newitem", "Methylcyclohexan (equatorialer Substituent)", "kapitel02/c6h11-ch3-eq.mol2", "kapitel02/kapitel02-cyclohexan2.png", "Methylcyclohexan (equatorialer Substituent)"); structure_data[i++] = new Array("newitem", "Methylcyclohexan (axialer Substituent)", "kapitel02/c6h11-ch3-ax.mol2", "kapitel02/kapitel02-cyclohexan2.png", "Methylcyclohexan (axialer Substituent)"); structure_data[i++] = new Array("newitem", "tert-Butylcyclohexan (equatorialer Substituent)", "kapitel02/c6h11-tBu-eq.mol2", "kapitel02/kapitel02-cyclohexan2.png", "tert-Butylcyclohexan (equatorialer Substituent)"); structure_data[i++] = new Array("newitem", "tert-Butylcyclohexan (axialer Substituent)", "kapitel02/c6h11-tBu-ax.mol2", "kapitel02/kapitel02-cyclohexan2.png", "tert-Butylcyclohexan (axialer Substituent)"); structure_data[i++] = new Array("newitem", "cis-1,2-Dimethylcyclohexan", "structures/hydrocarbons/CYCH12DC.mol", "structures/hydrocarbons/CYCH12DC.jpg", "cis-1,2-Dimethylcyclohexan"); structure_data[i++] = new Array("newitem", "trans-1,2-Dimethylcyclohexan", "structures/hydrocarbons/CYCH12DT.mol", "structures/hydrocarbons/CYCH12DT.jpg", "trans-1,2-Dimethylcyclohexan"); structure_data[i++] = new Array("newitem", "cis-1,4-Dimethylcyclohexan", "structures/hydrocarbons/CYCH14DC.mol", "structures/hydrocarbons/CYCH14DC.jpg", "cis-1,4-Dimethylcyclohexan"); structure_data[i++] = new Array("newitem", "trans-1,4-Dimethylcyclohexan", "structures/hydrocarbons/CYCH14DT.mol", "structures/hydrocarbons/CYCH14DT.jpg", "trans-1,4-Dimethylcyclohexan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 02 - Zusatz - Polycyclische Strukturen", "false"); structure_data[i++] = new Array("newfolder", "Bicyclische Verbindungen","false"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.1]heptan", "structures/hydrocarbons/BCYCHEP1.mol", "structures/hydrocarbons/BCYCHEP1.jpg", "Bicyclo[2.2.1]heptan"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.1]-2-hepten (stabil)", "structures/hydrocarbons/BCYCHEP2.mol", "structures/hydrocarbons/BCYCHEP2.jpg", "Bicyclo[2.2.1]-2-hepten (stabil)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.1]-1(2)-hepten (instabil)", "structures/hydrocarbons/BCYCHEP3.mol", "structures/hydrocarbons/BCYCHEP3.jpg", "Bicyclo[2.2.1]-1(2)-hepten (instabil)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.2]octan", "structures/hydrocarbons/BCYCOCT1.mol", "structures/hydrocarbons/BCYCOCT1.jpg", "Bicyclo[2.2.2]octan"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.2]-2-octen (stabil)", "structures/hydrocarbons/BCYCOCT2.mol", "structures/hydrocarbons/BCYCOCT2.jpg", "Bicyclo[2.2.2]-2-octen (stabil)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.2]-1(2)-octen (instabil)", "structures/hydrocarbons/BCYCOCT3.mol", "structures/hydrocarbons/BCYCOCT3.jpg", "Bicyclo[2.2.2]-1(2)-octen (instabil)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "(Z)-Bicyclo[3.3.1]-1(2)-nonen (stabil)", "structures/hydrocarbons/BCYCNON1.mol", "structures/hydrocarbons/BCYCNON1.jpg", "(Z)-Bicyclo[3.3.1]-1(2)-nonen (stabil)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "(E)-Bicyclo[3.3.1]-1(2)-nonen (instabil)", "structures/hydrocarbons/BCYCNON2.mol", "structures/hydrocarbons/BCYCNON2.jpg", "(E)-Bicyclo[3.3.1]-1(2)-nonen (instabil)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[4.4.0]-1(6)-decen", "structures/hydrocarbons/BCYCDEC0.mol", "structures/hydrocarbons/BCYCDEC0.jpg", "Bicyclo[4.4.0]-1(6)-decen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[4.4.0]-1(2)-decen", "structures/hydrocarbons/BCYCDEC1.mol", "structures/hydrocarbons/BCYCDEC1.jpg", "Bicyclo[4.4.0]-1(2)-decen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[4.4.0]-2-decen", "structures/hydrocarbons/BCYCDEC2.mol", "structures/hydrocarbons/BCYCDEC2.jpg", "Bicyclo[4.4.0]-2-decen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "trans-Decalin (trans-Bicyclo[4.4.0]decan)", "structures/hydrocarbons/BCYCDEC3.mol", "structures/hydrocarbons/BCYCDEC3.jpg", "trans-Decalin (trans-Bicyclo[4.4.0]decan)"); structure_data[i++] = new Array("newitem", "cis-Decalin (cis-Bicyclo[4.4.0]decan)", "structures/hydrocarbons/BCYCDEC4.mol", "structures/hydrocarbons/BCYCDEC4.jpg", "cis-Decalin (cis-Bicyclo[4.4.0]decan)"); structure_data[i++] = new Array("newitem", "Bicyclo[4.3.2]undecan", "structures/hydrocarbons/BCYCUND.mol", "structures/hydrocarbons/BCYCUND.jpg", "Bicyclo[4.3.2]undecan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Spiro Verbindungen", "false"); structure_data[i++] = new Array("newitem", "Spiro[2.2]pentan", "structures/hydrocarbons/SPIRO22.mol", "structures/hydrocarbons/SPIRO22.jpg", "Spiro[2.2]pentan"); structure_data[i++] = new Array("newitem", "Spiro[2.5]octan", "structures/hydrocarbons/SPIRO25.mol", "structures/hydrocarbons/SPIRO25.jpg", "Spiro[2.5]octan"); structure_data[i++] = new Array("newitem", "Spiro[3.5]nonan", "structures/hydrocarbons/SPIRO35.mol", "structures/hydrocarbons/SPIRO35.jpg", "Spiro[3.5]nonan"); structure_data[i++] = new Array("newitem", "Spiro[4.4]nonan", "structures/hydrocarbons/SPIRO44.mol", "structures/hydrocarbons/SPIRO44.jpg", "Spiro[4.4]nonan"); structure_data[i++] = new Array("newitem", "Spiro[4.5]decan", "structures/hydrocarbons/SPIRO45.mol", "structures/hydrocarbons/SPIRO45.jpg", "Spiro[4.5]decan"); structure_data[i++] = new Array("newitem", "Spiro[5.5]undecan", "structures/hydrocarbons/SPIRO55.mol", "structures/hydrocarbons/SPIRO55.jpg", "Spiro[5.5]undecan"); structure_data[i++] = new Array("newitem", "1,7-Dioxaspiro[5.5]undecan", "symmetry/symmetry_C2/SPIRO55O.mol2", "", "1,7-Dioxaspiro[5.5]undecan"); structure_data[i++] = new Array("newitem", "[6.5]Coronan", "structures/hydrocarbons/CORONANE.mol", "structures/hydrocarbons/CORONANE.jpg", "[6.5]Coronan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Polycyclische Verbindungen","false"); structure_data[i++] = new Array("newitem", "Adamantan", "structures/hydrocarbons/ADAMANT.mol", "structures/hydrocarbons/ADAMANT.jpg", "Adamantan"); structure_data[i++] = new Array("newitem", "Diamantan", "structures/hydrocarbons/DIAMANT.mol", "structures/hydrocarbons/DIAMANT.jpg", "Diamantan"); structure_data[i++] = new Array("newitem", "Twistan", "structures/hydrocarbons/TWISTANE.mol", "structures/hydrocarbons/TWISTANE.jpg", "Twistan"); structure_data[i++] = new Array("newitem", "Prisman (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexan)", "structures/hydrocarbons/BENZOL3.mol", "structures/hydrocarbons/BENZOL3.jpg", "Prisman (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexan)"); structure_data[i++] = new Array("newitem", "Pentaprisman", "structures/hydrocarbons/PRISMANE.mol", "structures/hydrocarbons/PRISMANE.jpg", "Pentaprisman"); structure_data[i++] = new Array("newitem", "Diasteran", "structures/hydrocarbons/DIASTERA.mol", "structures/hydrocarbons/DIASTERA.jpg", "Diasteran"); structure_data[i++] = new Array("newitem", "Tetraasteran", "structures/hydrocarbons/ASTERAN1.mol", "structures/hydrocarbons/ASTERAN1.jpg", "Tetraasteran"); structure_data[i++] = new Array("newitem", "Double Tetraasteran", "structures/hydrocarbons/ASTERAN2.mol", "structures/hydrocarbons/ASTERAN2.jpg", "Double Tetraasteran"); structure_data[i++] = new Array("newitem", "[1.1.1.1]Pagodan", "structures/hydrocarbons/PAGODANE.mol", "structures/hydrocarbons/PAGODANE.jpg", "[1.1.1.1]Pagodan"); structure_data[i++] = new Array("newitem", "[1.1.1]Propellan", "structures/hydrocarbons/PROPELAN.mol", "structures/hydrocarbons/PROPELAN.jpg", "[1.1.1]Propellan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Polyhedrane", "false"); structure_data[i++] = new Array("newitem", "Tetrahedran", "structures/hydrocarbons/TETRAHED.mol", "structures/hydrocarbons/TETRAHED.jpg", "Tetrahedran"); structure_data[i++] = new Array("newitem", "Cuban", "structures/hydrocarbons/CUBANE.mol", "structures/hydrocarbons/CUBANE.jpg", "Cuban"); structure_data[i++] = new Array("newitem", "Dodecahedran", "structures/hydrocarbons/DODECHED.mol", "structures/hydrocarbons/DODECHED.jpg", "Dodecahedran"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Fluktuierende Strukturen","false"); structure_data[i++] = new Array("newitem", "Homotropyliden", "structures/hydrocarbons/HOMOTROP.mol", "structures/hydrocarbons/HOMOTROP.jpg", "Homotropyliden - Animationen sind abrufbar unter: Valence Isomers of Homotropylidene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Bullvalen", "structures/hydrocarbons/BULVAL.mol", "structures/hydrocarbons/BULVAL.jpg", "Bullvalen - Animationen sind abrufbar unter: Valence Isomers of Bullvalene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=7,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Barbaralan", "structures/hydrocarbons/BARBAR.mol", "structures/hydrocarbons/BARBAR.jpg", "Barbaralan - Animationen sind abrufbar unter: Valence Isomers of Barbaralane"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=7,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Semibullvalen", "structures/hydrocarbons/SEMIBULL.mol", "structures/hydrocarbons/SEMIBULL.jpg", "Semibullvalen - Animationen sind abrufbar unter: Valence Isomers of Semibullvalene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Hypostrophen", "structures/hydrocarbons/HYPOSTRO.mol", "structures/hydrocarbons/HYPOSTRO.jpg", "Hypostrophen - Animationen sind abrufbar unter: Valence Isomers of Hypostrophene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Diademan", "structures/hydrocarbons/DIADEMAN.mol", "structures/hydrocarbons/DIADEMAN.jpg", "Diademan - Animationen sind abrufbar unter: Isomerization between Diademane and Triquinacene"); structure_data[i++] = new Array("newitem", "Triquinacen", "structures/hydrocarbons/TRIQUINA.mol", "structures/hydrocarbons/TRIQUINA.jpg", "Triquinacen - Animationen sind abrufbar unter: Isomerization between Diademane and Triquinacene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Valenz-Isomere des Benzols", "false"); structure_data[i++] = new Array("newitem", "Dewar-Benzol (Bicyclo[2.2.0]hexa-2,5-dien)", "structures/hydrocarbons/BENZOL1.mol", "structures/hydrocarbons/BENZOL1.jpg", "Dewar-Benzol (Bicyclo[2.2.0]hexa-2,5-dien)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Benzvalen (Tricyclo[3.1.0.0(2,6)]hex-3-en)", "structures/hydrocarbons/BENZOL2.mol", "structures/hydrocarbons/BENZOL2.jpg", "Benzvalen (Tricyclo[3.1.0.0(2,6)]hex-3-en)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Prisman (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexan)", "structures/hydrocarbons/BENZOL3.mol", "structures/hydrocarbons/BENZOL3.jpg", "Prisman (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexan)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Helicene", "false"); structure_data[i++] = new Array("newitem", "[4]Helicen", "structures/hydrocarbons/HELIC04.mol", "structures/hydrocarbons/HELIC04.jpg", "[4]Helicen"); structure_data[i++] = new Array("newitem", "[5]Helicen", "structures/hydrocarbons/HELIC05.mol", "structures/hydrocarbons/HELIC05.jpg", "[5]Helicen"); structure_data[i++] = new Array("newitem", "[6]Helicen", "structures/hydrocarbons/HELIC06.mol", "structures/hydrocarbons/HELIC06.jpg", "[6]Helicen"); structure_data[i++] = new Array("newitem", "[7]Helicen", "structures/hydrocarbons/HELIC07.mol", "structures/hydrocarbons/HELIC07.jpg", "[7]Helicen"); structure_data[i++] = new Array("newitem", "[8]Helicen", "structures/hydrocarbons/HELIC08.mol", "structures/hydrocarbons/HELIC08.jpg", "[8]Helicen"); structure_data[i++] = new Array("newitem", "[9]Helicen", "structures/hydrocarbons/HELIC09.mol", "structures/hydrocarbons/HELIC09.jpg", "[9]Helicen"); structure_data[i++] = new Array("newitem", "[10]Helicen", "structures/hydrocarbons/HELIC10.mol", "structures/hydrocarbons/HELIC10.jpg", "[10]Helicen"); structure_data[i++] = new Array("newitem", "[12]Helicen", "structures/hydrocarbons/HELIC12.mol", "structures/hydrocarbons/HELIC12.jpg", "[12]Helicen"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclophane", "false"); structure_data[i++] = new Array("newitem", "[2.2]Paracyclophan", "structures/phanes/DXYLEN01.mol", "structures/phanes/DXYLEN01.jpg", "[2.2]Paracyclophan"); structure_data[i++] = new Array("newitem", "[7.7]Paracyclophan", "structures/phanes/TAXPOX.mol", "structures/phanes/TAXPOX.jpg", "[7.7]Paracyclophan"); structure_data[i++] = new Array("newitem", "[8.8]Paracyclophan", "structures/phanes/TAXPUD.mol", "structures/phanes/TAXPUD.jpg", "[8.8]Paracyclophan"); structure_data[i++] = new Array("newitem", "[9.9]Paracyclophan", "structures/phanes/TAXQAK.mol", "structures/phanes/TAXQAK.jpg", "[9.9]Paracyclophan"); structure_data[i++] = new Array("newitem", "[11.11]Paracyclophan", "structures/phanes/TAXQEO.mol", "structures/phanes/TAXQEO.jpg", "[11.11]Paracyclophan"); structure_data[i++] = new Array("newitem", "Octamethyl[2.2]paracyclophan", "structures/phanes/BIRYAC10.mol", "structures/phanes/BIRYAC10.jpg", "Octamethyl[2.2]paracyclophan"); structure_data[i++] = new Array("newitem", "[2.2.2](1,3,5)Cyclophan-1,9,17-trien", "structures/phanes/CPHTRI.mol", "structures/phanes/CPHTRI.jpg", "[2.2.2](1,3,5)Cyclophan-1,9,17-trien"); structure_data[i++] = new Array("newitem", "[2.2.2.2.2.2](1,2,3,4,5,6)Cyclophan", "structures/phanes/CLOPNA.mol", "structures/phanes/CLOPNA.jpg", "[2.2.2.2.2.2](1,2,3,4,5,6)Cyclophan"); structure_data[i++] = new Array("newitem", "[3.3.3.3.3.3](1,2,3,4,5,6)Cyclophan", "structures/phanes/QAQZIR.mol", "structures/phanes/QAQZIR.jpg", "[3.3.3.3.3.3](1,2,3,4,5,6)Cyclophan"); structure_data[i++] = new Array("newitem", "[2.2.2]Paracyclophan", "structures/phanes/CAKCUM.mol", "structures/phanes/CAKCUM.jpg", "[2.2.2]Paracyclophan"); structure_data[i++] = new Array("newitem", "Deltaphan", "structures/phanes/CUXSUJ.mol", "structures/phanes/CUXSUJ.jpg", "Deltaphan"); structure_data[i++] = new Array("newitem", "[13](2,6)Azulenophan", "structures/phanes/ZEMLAE.mol", "structures/phanes/ZEMLAE.jpg", "[13](2,6)Azulenophan"); structure_data[i++] = new Array("newitem", "[2.2](1,3)Azulenophan", "structures/phanes/AZULOP.mol", "structures/phanes/AZULOP.jpg", "[2.2](1,3)Azulenophan"); structure_data[i++] = new Array("newitem", "1,4(9,10)-Dianthracenacyclohexaphan", "structures/phanes/ANTMEU01.mol", "structures/phanes/ANTMEU01.jpg", "1,4(9,10)-Dianthracenacyclohexaphan"); structure_data[i++] = new Array("newitem", "Triple layered [2.2](2.2)Naphthalenophan", "structures/phanes/KAMREV.mol", "structures/phanes/KAMREV.jpg", "Triple layered [2.2](2.2)Naphthalenophan"); structure_data[i++] = new Array("newitem", "Quadruple layered Cyclophan", "structures/phanes/MPCPHT10.mol", "structures/phanes/MPCPHT10.jpg", "Quadruple layered Cyclophan"); structure_data[i++] = new Array("newitem", "[2.2]Paracyclo[4.6](2.2)metaparacyclophan", "structures/phanes/DOFFOT.mol", "structures/phanes/DOFFOT.jpg", "[2.2]Paracyclo[4.6](2.2)metaparacyclophan"); structure_data[i++] = new Array("newitem", "(E,E)-[2.4]Paracyclophan-1,17-dien", "structures/phanes/BERREV.mol", "structures/phanes/BERREV.jpg", "(E,E)-[2.4]Paracyclophan-1,17-dien"); structure_data[i++] = new Array("newitem", "[2.2.2.2]Metacyclophan-1,9,17,25-tetrayne", "structures/phanes/NAFWOG.mol", "structures/phanes/NAFWOG.jpg", "[2.2.2.2]Metacyclophan-1,9,17,25-tetrayne"); structure_data[i++] = new Array("newitem", "Hexabenzenadocosacyclophan", "structures/phanes/GUPWOD.mol", "structures/phanes/GUPWOD.jpg", "Hexabenzenadocosacyclophan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Fullerene", "false"); structure_data[i++] = new Array("newitem", "[60]Fulleren (C₆₀)", "structures/hydrocarbons/CARBON60.mol", "structures/hydrocarbons/CARBON60.jpg", "[60]Fulleren (C₆₀)"); structure_data[i++] = new Array("newitem", "[70]Fulleren (C₆₀)", "structures/hydrocarbons/CARBON70.mol", "structures/hydrocarbons/CARBON70.jpg", "[70]Fulleren (C₆₀)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 03 - Stereochemie, Symmetrie und Punktgruppen", "false"); structure_data[i++] = new Array("newfolder", "Platonische Körper", "false"); structure_data[i++] = new Array("newitem", "Tetraeder (T_d)", "symmetry/solids/geom_tetraeder.mol2", "symmetry/solids/geom_tetraeder.png", "Tetraeder - Punktgruppe T_d"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "Würfel (O_h)", "symmetry/solids/geom_cube.mol2", "symmetry/solids/geom_cube.png", "Würfel - Punktgruppe O_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "Oktaeder (O_h)", "symmetry/solids/geom_octaeder.mol2", "symmetry/solids/geom_octaeder.png", "Oktaeder - Punktgruppe O_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "Icosaeder (I_h)", "symmetry/solids/geom_icosaeder.mol2", "symmetry/solids/geom_icosaeder.png", "Icosaeder - Punktgruppe I_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("newitem", "Dodecaeder (I_h)", "symmetry/solids/geom_dodecaeder.mol2", "symmetry/solids/geom_dodecaeder.png", "Dodecaeder - Punktgruppe I_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppen der Kristallklassen", "false"); structure_data[i++] = new Array("newitem", "Triklin", "symmetry/crystal/crystal_triclinic.mol2", "symmetry/crystal/crystal_triclinic.jpg", "Triklin"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Monoklin", "symmetry/crystal/crystal_monoclinic.mol2", "symmetry/crystal/crystal_monoclinic.jpg", "Monoklin"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Orthorhombisch", "symmetry/crystal/crystal_orthorhombic.mol2", "symmetry/crystal/crystal_orthorhombic.jpg", "Orthorhombisch"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Tetragonal", "symmetry/crystal/crystal_tetragonal.mol2", "symmetry/crystal/crystal_tetragonal.jpg", "Tetragonal"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Trigonal", "symmetry/crystal/crystal_trigonal.mol2", "symmetry/crystal/crystal_trigonal.jpg", "Trigonal"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Hexagonal", "symmetry/crystal/crystal_hexagonal.mol2", "symmetry/crystal/crystal_hexagonal.jpg", "Hexagonal"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Cubisch", "symmetry/crystal/crystal_cubic.mol2", "symmetry/crystal/crystal_cubic.jpg", "Cubisch"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "3D Stereographische Darstellungen der Punktgruppen (n = 1-6)", "false"); structure_data[i++] = new Array("newfolder", "Punktgruppe C₁, C_i und C_s", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C₁", "symmetry/stereo3d/stereo3d_C1.mol2", "symmetry/stereo3d/stereo3d_C1.png", "Punktgruppe C₁"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₁"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_i", "symmetry/stereo3d/stereo3d_Ci.mol2", "symmetry/stereo3d/stereo3d_Ci.png", "Punktgruppe C_i"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_i"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_s", "symmetry/stereo3d/stereo3d_Cs.mol2", "symmetry/stereo3d/stereo3d_Cs.png", "Punktgruppe C_s"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_s"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_n (n>1)", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C₂", "symmetry/stereo3d/stereo3d_C2.mol2", "symmetry/stereo3d/stereo3d_C2.png", "Punktgruppe C₂"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₂"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C₃", "symmetry/stereo3d/stereo3d_C3.mol2", "symmetry/stereo3d/stereo3d_C3.png", "Punktgruppe C₃"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₃"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C₄", "symmetry/stereo3d/stereo3d_C4.mol2", "symmetry/stereo3d/stereo3d_C4.png", "Punktgruppe C₄"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₄"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C₅", "symmetry/stereo3d/stereo3d_C5.mol2", "symmetry/stereo3d/stereo3d_C5.png", "Punktgruppe C₅"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₅"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C₆", "symmetry/stereo3d/stereo3d_C6.mol2", "symmetry/stereo3d/stereo3d_C6.png", "Punktgruppe C₆"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₆"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_nv", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C_2v", "symmetry/stereo3d/stereo3d_C2v.mol2", "symmetry/stereo3d/stereo3d_C2v.png", "Punktgruppe C_2v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_2v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_3v", "symmetry/stereo3d/stereo3d_C3v.mol2", "symmetry/stereo3d/stereo3d_C3v.png", "Punktgruppe C_3v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_3v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_4v", "symmetry/stereo3d/stereo3d_C4v.mol2", "symmetry/stereo3d/stereo3d_C4v.png", "Punktgruppe C_4v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_4v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_5v", "symmetry/stereo3d/stereo3d_C5v.mol2", "symmetry/stereo3d/stereo3d_C5v.png", "Punktgruppe C_5v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_5v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_6v", "symmetry/stereo3d/stereo3d_C6v.mol2", "symmetry/stereo3d/stereo3d_C6v.png", "Punktgruppe C_6v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_6v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_nh", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C_1h (= C_s)", "symmetry/stereo3d/stereo3d_Cs.mol2", "symmetry/stereo3d/stereo3d_Cs.png", "Punktgruppe C_1h (= C_s)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_1h (= C_s)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_2h", "symmetry/stereo3d/stereo3d_C2h.mol2", "symmetry/stereo3d/stereo3d_C2h.png", "Punktgruppe C_2h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_2h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_3h", "symmetry/stereo3d/stereo3d_C3h.mol2", "symmetry/stereo3d/stereo3d_C3h.png", "Punktgruppe C_3h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_3h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_4h", "symmetry/stereo3d/stereo3d_C4h.mol2", "symmetry/stereo3d/stereo3d_C4h.png", "Punktgruppe C_4h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_4h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_5h", "symmetry/stereo3d/stereo3d_C5h.mol2", "symmetry/stereo3d/stereo3d_C5h.png", "Punktgruppe C_5h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_5h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe C_6h", "symmetry/stereo3d/stereo3d_C6h.mol2", "symmetry/stereo3d/stereo3d_C6h.png", "Punktgruppe C_6h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_6h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_n", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe D₂", "symmetry/stereo3d/stereo3d_D2.mol2", "symmetry/stereo3d/stereo3d_D2.png", "Punktgruppe D₂"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₂"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D₃", "symmetry/stereo3d/stereo3d_D3.mol2", "symmetry/stereo3d/stereo3d_D3.png", "Punktgruppe D₃"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₃"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D₄", "symmetry/stereo3d/stereo3d_D4.mol2", "symmetry/stereo3d/stereo3d_D4.png", "Punktgruppe D₄"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₄"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D₅", "symmetry/stereo3d/stereo3d_D5.mol2", "symmetry/stereo3d/stereo3d_D5.png", "Punktgruppe D₅"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₅"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D₆", "symmetry/stereo3d/stereo3d_D6.mol2", "symmetry/stereo3d/stereo3d_D6.png", "Punktgruppe D₆"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₆"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_nh", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe D_2h", "symmetry/stereo3d/stereo3d_D2h.mol2", "symmetry/stereo3d/stereo3d_D2h.png", "Punktgruppe D_2h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_2h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D_3h", "symmetry/stereo3d/stereo3d_D3h.mol2", "symmetry/stereo3d/stereo3d_D3h.png", "Punktgruppe D_3h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_3h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D_4h", "symmetry/stereo3d/stereo3d_D4h.mol2", "symmetry/stereo3d/stereo3d_D4h.png", "Punktgruppe D_4h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_4h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D_5h", "symmetry/stereo3d/stereo3d_D5h.mol2", "symmetry/stereo3d/stereo3d_D5h.png", "Punktgruppe D_5h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_5h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D_6h", "symmetry/stereo3d/stereo3d_D6h.mol2", "symmetry/stereo3d/stereo3d_D6h.png", "Punktgruppe D_6h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_6h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_nd", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe D_2d", "symmetry/stereo3d/stereo3d_D2d.mol2", "symmetry/stereo3d/stereo3d_D2d.png", "Punktgruppe D_2d"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_2d"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe D_3d", "symmetry/stereo3d/stereo3d_D3d.mol2", "symmetry/stereo3d/stereo3d_D3d.png", "Punktgruppe D_3d"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_3d"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe S_n", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe S₁ (= C_s)", "symmetry/stereo3d/stereo3d_Cs.mol2", "symmetry/stereo3d/stereo3d_Cs.png", "Punktgruppe S₁ (= C_s)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₁ (= C_s)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe S₂ (= C_i)", "symmetry/stereo3d/stereo3d_Ci.mol2", "symmetry/stereo3d/stereo3d_Ci.png", "Punktgruppe S₂ (= C_i)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₂ (= C_i)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe S₃ (= C_3h)", "symmetry/stereo3d/stereo3d_C3h.mol2", "symmetry/stereo3d/stereo3d_C3h.png", "Punktgruppe S₃ (= C_3h)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₃ (= C_3h)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe S₄", "symmetry/stereo3d/stereo3d_S4.mol2", "symmetry/stereo3d/stereo3d_S4.png", "Punktgruppe S₄"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₄"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe S₅ (= C_5h)", "symmetry/stereo3d/stereo3d_C5h.mol2", "symmetry/stereo3d/stereo3d_C5h.png", "Punktgruppe S₅ (= C_5h)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₅ (= C_5h)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe S₆", "symmetry/stereo3d/stereo3d_S6.mol2", "symmetry/stereo3d/stereo3d_S6.png", "Punktgruppe S₆"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₆"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetrahedrale Punktgruppe T, T_h, and T_d", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe T", "symmetry/stereo3d/stereo3d_T.mol2", "symmetry/stereo3d/stereo3d_T.png", "Punktgruppe T"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: T"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe T_h", "symmetry/stereo3d/stereo3d_Th.mol2", "symmetry/stereo3d/stereo3d_Th.png", "Punktgruppe T_h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: T_h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe T_d", "symmetry/stereo3d/stereo3d_Td.mol2", "symmetry/stereo3d/stereo3d_Td.png", "Punktgruppe T_d"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|select hydrogen;", "Point group: T_d"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Octahedrale Punktgruppe O and O_h", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe O", "symmetry/stereo3d/stereo3d_O.mol2", "symmetry/stereo3d/stereo3d_O.png", "Punktgruppe O"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: O"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe O_h", "symmetry/stereo3d/stereo3d_Oh.mol2", "symmetry/stereo3d/stereo3d_Oh.png", "Punktgruppe O_h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|select hydrogen;", "Point group: O_h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Icosahedrale Punktgruppe I and I_h", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe I", "symmetry/stereo3d/stereo3d_I.mol2", "symmetry/stereo3d/stereo3d_I.png", "Punktgruppe I"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: I"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Punktgruppe I_h", "symmetry/stereo3d/stereo3d_Ih.mol2", "symmetry/stereo3d/stereo3d_Ih.png", "Punktgruppe I_h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|select hydrogen;", "Point group: I_h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newlink", "3D Stereographic Representations of Point Groups", "http://csi.chemie.tu-darmstadt.de/ak/immel/tutorials/symmetry/index3.html#stereo3d\" target=\"_blank"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "3D Objekte und Formen der Punktgruppen (n = 1-6)", "false"); structure_data[i++] = new Array("newfolder", "Punktgruppe C₁, C_i und C_s", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C₁", "symmetry/shapes/solid_C1.mol2", "symmetry/shapes/solid_C1.png", "Punktgruppe C₁"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C1-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C1-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₁"); structure_data[i++] = new Array("newitem", "Punktgruppe C_i", "symmetry/shapes/solid_Ci.mol2", "symmetry/shapes/solid_Ci.png", "Punktgruppe C_i"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Ci-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Ci-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_i"); structure_data[i++] = new Array("newitem", "Punktgruppe C_s", "symmetry/shapes/solid_Cs.mol2", "symmetry/shapes/solid_Cs.png", "Punktgruppe C_s"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Cs-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Cs-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_s"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_n (n>1)", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C₂", "symmetry/shapes/solid_C2.mol2", "symmetry/shapes/solid_C2.png", "Punktgruppe C₂"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C2-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C2-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₂"); structure_data[i++] = new Array("newitem", "Punktgruppe C₃", "symmetry/shapes/solid_C3.mol2", "symmetry/shapes/solid_C3.png", "Punktgruppe C₃"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₃"); structure_data[i++] = new Array("newitem", "Punktgruppe C₄", "symmetry/shapes/solid_C4.mol2", "symmetry/shapes/solid_C4.png", "Punktgruppe C₄"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C4-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C4-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₄"); structure_data[i++] = new Array("newitem", "Punktgruppe C₅", "symmetry/shapes/solid_C5.mol2", "symmetry/shapes/solid_C5.png", "Punktgruppe C₅"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₅"); structure_data[i++] = new Array("newitem", "Punktgruppe C₆", "symmetry/shapes/solid_C6.mol2", "symmetry/shapes/solid_C6.png", "Punktgruppe C₆"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C6-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C6-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_nv", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C_2v", "symmetry/shapes/solid_C2v.mol2", "symmetry/shapes/solid_C2v.png", "Punktgruppe C_2v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C2v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C2v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "Punktgruppe C_3v", "symmetry/shapes/solid_C3v.mol2", "symmetry/shapes/solid_C3v.png", "Punktgruppe C_3v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_3v"); structure_data[i++] = new Array("newitem", "Punktgruppe C_4v", "symmetry/shapes/solid_C4v.mol2", "symmetry/shapes/solid_C4v.png", "Punktgruppe C_4v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C4v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C4v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_4v"); structure_data[i++] = new Array("newitem", "Punktgruppe C_5v", "symmetry/shapes/solid_C5v.mol2", "symmetry/shapes/solid_C5v.png", "Punktgruppe C_5v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_5v"); structure_data[i++] = new Array("newitem", "Punktgruppe C_6v", "symmetry/shapes/solid_C6v.mol2", "symmetry/shapes/solid_C6v.png", "Punktgruppe C_6v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C6v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C6v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_6v"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_nh", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe C_1h (= C_s)", "symmetry/shapes/solid_Cs.mol2", "symmetry/shapes/solid_Cs.png", "Punktgruppe C_1h (= C_s)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Cs-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Cs-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_1h (= C_s)"); structure_data[i++] = new Array("newitem", "Punktgruppe C_2h", "symmetry/shapes/solid_C2h.mol2", "symmetry/shapes/solid_C2h.png", "Punktgruppe C_2h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C2h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C2h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "Punktgruppe C_3h", "symmetry/shapes/solid_C3h.mol2", "symmetry/shapes/solid_C3h.png", "Punktgruppe C_3h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_3h"); structure_data[i++] = new Array("newitem", "Punktgruppe C_4h", "symmetry/shapes/solid_C4h.mol2", "symmetry/shapes/solid_C4h.png", "Punktgruppe C_4h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C4h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C4h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_4h"); structure_data[i++] = new Array("newitem", "Punktgruppe C_5h", "symmetry/shapes/solid_C5h.mol2", "symmetry/shapes/solid_C5h.png", "Punktgruppe C_5h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_5h"); structure_data[i++] = new Array("newitem", "Punktgruppe C_6h", "symmetry/shapes/solid_C6h.mol2", "symmetry/shapes/solid_C6h.png", "Punktgruppe C_6h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C6h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C6h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_6h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_n", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe D₂", "symmetry/shapes/solid_D2.mol2", "symmetry/shapes/solid_D2.png", "Punktgruppe D₂"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D2-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D2-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₂"); structure_data[i++] = new Array("newitem", "Punktgruppe D₃", "symmetry/shapes/solid_D3.mol2", "symmetry/shapes/solid_D3.png", "Punktgruppe D₃"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D3-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D3-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₃"); structure_data[i++] = new Array("newitem", "Punktgruppe D₄", "symmetry/shapes/solid_D4.mol2", "symmetry/shapes/solid_D4.png", "Punktgruppe D₄"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D4-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D4-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₄"); structure_data[i++] = new Array("newitem", "Punktgruppe D₅", "symmetry/shapes/solid_D5.mol2", "symmetry/shapes/solid_D5.png", "Punktgruppe D₅"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D5-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D5-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₅"); structure_data[i++] = new Array("newitem", "Punktgruppe D₆", "symmetry/shapes/solid_D6.mol2", "symmetry/shapes/solid_D6.png", "Punktgruppe D₆"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D6-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D6-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_nh", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe D_2h", "symmetry/shapes/solid_D2h.mol2", "symmetry/shapes/solid_D2h.png", "Punktgruppe D_2h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D2h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "Punktgruppe D_3h", "symmetry/shapes/solid_D3h.mol2", "symmetry/shapes/solid_D3h.png", "Punktgruppe D_3h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D3h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_3h"); structure_data[i++] = new Array("newitem", "Punktgruppe D_4h", "symmetry/shapes/solid_D4h.mol2", "symmetry/shapes/solid_D4h.png", "Punktgruppe D_4h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D4h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_4h"); structure_data[i++] = new Array("newitem", "Punktgruppe D_5h", "symmetry/shapes/solid_D5h.mol2", "symmetry/shapes/solid_D5h.png", "Punktgruppe D_5h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D5h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_5h"); structure_data[i++] = new Array("newitem", "Punktgruppe D_6h", "symmetry/shapes/solid_D6h.mol2", "symmetry/shapes/solid_D6h.png", "Punktgruppe D_6h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D6h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_6h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_nd", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe D_2d", "symmetry/shapes/solid_D2d.mol2", "symmetry/shapes/solid_D2d.png", "Punktgruppe D_2d"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D2d-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D2d-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "Punktgruppe D_3d", "symmetry/shapes/solid_D3d.mol2", "symmetry/shapes/solid_D3d.png", "Punktgruppe D_3d"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D3d-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D3d-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_3d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe S_n", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe S₁ (= C_s)", "symmetry/shapes/solid_Cs.mol2", "symmetry/shapes/solid_Cs.png", "Punktgruppe S₁ (= C_s)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Cs-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Cs-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₁ (= C_s)"); structure_data[i++] = new Array("newitem", "Punktgruppe S₂ (= C_i)", "symmetry/shapes/solid_Ci.mol2", "symmetry/shapes/solid_Ci.png", "Punktgruppe S₂ (= C_i)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Ci-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Ci-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₂ (= C_i)"); structure_data[i++] = new Array("newitem", "Punktgruppe S₃ (= C_3h)", "symmetry/shapes/solid_C3h.mol2", "symmetry/shapes/solid_C3h.png", "Punktgruppe S₃ (= C_3h)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₃ (= C_3h)"); structure_data[i++] = new Array("newitem", "Punktgruppe S₄", "symmetry/shapes/solid_S4.mol2", "symmetry/shapes/solid_S4.png", "Punktgruppe S₄"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_S4-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_S4-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₄"); structure_data[i++] = new Array("newitem", "Punktgruppe S₅ (= C_5h)", "symmetry/shapes/solid_C5h.mol2", "symmetry/shapes/solid_C5h.png", "Punktgruppe S₅ (= C_5h)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₅ (= C_5h)"); structure_data[i++] = new Array("newitem", "Punktgruppe S₆", "symmetry/shapes/solid_S6.mol2", "symmetry/shapes/solid_S6.png", "Punktgruppe S₆"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_S6-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_S6-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetrahedrale Punktgruppe T, T_h, and T_d", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe T", "symmetry/shapes/solid_T.mol2", "symmetry/shapes/solid_T.png", "Punktgruppe T"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_T-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_T-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: T"); structure_data[i++] = new Array("newitem", "Punktgruppe T_h", "symmetry/shapes/solid_Th.mol2", "symmetry/shapes/solid_Th.png", "Punktgruppe T_h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Th-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Th-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: T_h"); structure_data[i++] = new Array("newitem", "Punktgruppe T_d", "symmetry/shapes/solid_Td.mol2", "symmetry/shapes/solid_Td.png", "Punktgruppe T_d"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Td-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Td-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: T_d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Octahedrale Punktgruppe O and O_h", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe O", "symmetry/shapes/solid_O.mol2", "symmetry/shapes/solid_O.png", "Punktgruppe O"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_O-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_O-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: O"); structure_data[i++] = new Array("newitem", "Punktgruppe O_h", "symmetry/shapes/solid_Oh.mol2", "symmetry/shapes/solid_Oh.png", "Punktgruppe O_h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Oh-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: O_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Icosahedrale Punktgruppe I and I_h", "false"); structure_data[i++] = new Array("newitem", "Punktgruppe I", "symmetry/shapes/solid_I.mol2", "symmetry/shapes/solid_I.png", "Punktgruppe I"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_I-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_I-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: I"); structure_data[i++] = new Array("newitem", "Punktgruppe I_h", "symmetry/shapes/solid_Ih.mol2", "symmetry/shapes/solid_Ih.png", "Punktgruppe I_h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Ih-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: I_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newlink", "3D Shapes of Objects", "http://csi.chemie.tu-darmstadt.de/ak/immel/tutorials/symmetry/index4.html#shapes3d\" target=\"_blank"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Moleküle der Punktgruppen - Beispiele", "false"); structure_data[i++] = new Array("newfolder", "Punktgruppe C₁", "false"); structure_data[i++] = new Array("newitem", "C₁ - (S)-2-Brombutan", "symmetry/symmetry_C1/BUTANE1.mol", "symmetry/symmetry_C1/BUTANE1.jpg", "(S)-2-Brombutan - Punktgruppe C₁"); structure_data[i++] = new Array("addsymm", "", "Point group: C₁"); structure_data[i++] = new Array("newitem", "C₁ - L-Phenylalanin", "symmetry/symmetry_C1/LPHEALA.mol", "symmetry/symmetry_C1/LPHEALA.jpg", "L-Phenylalanin - Punktgruppe C₁"); structure_data[i++] = new Array("addsymm", "", "Point group: C₁"); structure_data[i++] = new Array("newitem", "C₁ - α-D-Glucose", "symmetry/symmetry_C1/AGLUCOSE.mol", "symmetry/symmetry_C1/AGLUCOSE.jpg", "α-D-Glucose - Punktgruppe C₁"); structure_data[i++] = new Array("addsymm", "", "Point group: C₁"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_i", "false"); structure_data[i++] = new Array("newitem", "C_i - (2S,3R)-Weinsäure","symmetry/symmetry_Ci/TARTAC21.mol", "symmetry/symmetry_Ci/TARTAC21.jpg", "(2S,3R)-Weinsäure (meso-Weinsäure) - Punktgruppe C_i"); structure_data[i++] = new Array("addsymm", "", "Point group: C_i"); structure_data[i++] = new Array("newitem", "C_i - Cyclo-(D-Ala-L-Ala)", "symmetry/symmetry_Ci/CYCDLALA.mol", "symmetry/symmetry_Ci/CYCDLALA.jpg", "Cyclo-(D-Ala-L-Ala) - Punktgruppe C_i"); structure_data[i++] = new Array("addsymm", "", "Point group: C_i"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_s", "false"); structure_data[i++] = new Array("newitem", "C_s - Propen", "symmetry/symmetry_Cs/PROPEN.mol", "symmetry/symmetry_Cs/PROPEN.jpg", "Propen - Punktgruppe C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("newitem", "C_s - 1-Chlorethen (Vinylchlorid)", "symmetry/symmetry_Cs/VINYLCL.mol", "symmetry/symmetry_Cs/VINYLCL.jpg", "1-Chlorethen (Vinylchlorid) - Punktgruppe C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("newitem", "C_s - cis-1,2-Dimethyl-cyclopentan", "symmetry/symmetry_Cs/DMCYCPEN.mol", "symmetry/symmetry_Cs/DMCYCPEN.jpg", "cis-1,2-Dimethyl-cyclopentan - Punktgruppe C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("newitem", "C_s - Chinolin (protoniert)", "symmetry/symmetry_Cs/CHINOLIN.mol", "symmetry/symmetry_Cs/CHINOLIN.jpg", "Chinolin (protoniert) - Punktgruppe C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_n", "false"); structure_data[i++] = new Array("newitem", "C₂ - 2,2'-Bis(methoxy)-1,1'-binaphthyl", "symmetry/symmetry_C2/BINAPHTH.mol", "symmetry/symmetry_C2/BINAPHTH.jpg", "2,2'-Bis(methoxy)-1,1'-binaphthyl - Punktgruppe C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - Penta-2,3-dien", "symmetry/symmetry_C2/ALLENE1.mol", "symmetry/symmetry_C2/ALLENE1.jpg", "Penta-2,3-dien - Punktgruppe C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - 1,7-Dioxaspiro[5.5]undecan", "symmetry/symmetry_C2/SPIRO55O.mol2", "", "1,7-Dioxaspiro[5.5]undecan - Punktgruppe C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - (2R,3R)-Weinsäure", "symmetry/symmetry_C2/TARTAC11.mol", "symmetry/symmetry_C2/TARTAC11.jpg", "(2R,3R)-Weinsäure - Punktgruppe C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - D-Mannitol", "symmetry/symmetry_C2/MANNITOL.mol", "symmetry/symmetry_C2/MANNITOL.jpg", "D-Mannitol - Punktgruppe C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₃ - 9bH-Phenalen", "symmetry/symmetry_C3/PHENALEN.mol", "symmetry/symmetry_C3/PHENALEN.jpg", "9bH-Phenalen - Punktgruppe C₃"); structure_data[i++] = new Array("addsymm", "set pointGroupDistanceTolerance 0.20;", "Point group: C₃"); structure_data[i++] = new Array("newitem", "C₃ - 3,7,11-Trimethyl-cyclododeca-1,5,9-trien", "symmetry/symmetry_C3/CYCDODEC.mol", "symmetry/symmetry_C3/CYCDODEC.jpg", "3,7,11-Trimethyl-cyclododeca-1,5,9-trien - Punktgruppe C₃"); structure_data[i++] = new Array("addsymm", "", "Point group: C₃"); structure_data[i++] = new Array("newitem", "C₃ - 2,6,7-Trimethyl-1-aza-bicyclo[2.2.2]octan", "symmetry/symmetry_C3/BCYCOCT.mol", "symmetry/symmetry_C3/BCYCOCT.jpg", "2,6,7-Trimethyl-1-aza-bicyclo[2.2.2]octan - Punktgruppe C₃"); structure_data[i++] = new Array("addsymm", "", "Point group: C₃"); structure_data[i++] = new Array("newitem", "C₄ - Calix[4]aren Derivat", "symmetry/symmetry_C4/CALIX04.mol", "symmetry/symmetry_C4/CALIX04.jpg", "Calix[4]aren Derivat - Punktgruppe C₄"); structure_data[i++] = new Array("addsymm", "", "Point group: C₄"); structure_data[i++] = new Array("newitem", "C₆ - α-Cyclodetxrin", "symmetry/symmetry_C6/CYCDEXT6.mol", "symmetry/symmetry_C6/CYCDEXT6.jpg", "α-Cyclodetxrin - Punktgruppe C₆"); structure_data[i++] = new Array("addsymm", "select carbon,oxygen;", "Point group: C₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_nv", "false"); structure_data[i++] = new Array("newitem", "C_2v - Formaldehyd", "symmetry/symmetry_C2v/FORMALDE.mol", "symmetry/symmetry_C2v/FORMALDE.jpg", "Formaldehyd - Punktgruppe C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_2v - (Z)-1,2-Dichlorethen", "symmetry/symmetry_C2v/DCLETH1.mol", "symmetry/symmetry_C2v/DCLETH1.jpg", "(Z)-1,2-Dichlorethen - Punktgruppe C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_2v - 1,3-Dimethylbenzol (m-Xylol)", "symmetry/symmetry_C2v/BENZDME.mol", "symmetry/symmetry_C2v/BENZDME.jpg", "1,3-Dimethylbenzol (m-Xylol) - Punktgruppe C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_2v - Phenanthren", "symmetry/symmetry_C2v/PHENANTR.mol", "symmetry/symmetry_C2v/PHENANTR.jpg", "Phenanthren - Punktgruppe C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_3v - Chloroform", "symmetry/symmetry_C3v/CHCL3.mol", "symmetry/symmetry_C3v/CHCL3.jpg", "Chloroform - Punktgruppe C_3v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_3v"); structure_data[i++] = new Array("newitem", "C_3v - tert-Butylbromid", "symmetry/symmetry_C3v/BUTYLBR.mol", "symmetry/symmetry_C3v/BUTYLBR.jpg", "tert-Butylbromid - Punktgruppe C_3v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_3v"); structure_data[i++] = new Array("newitem", "C_4v - Calix[4]aren", "symmetry/symmetry_C4v/CALIX04.mol", "symmetry/symmetry_C4v/CALIX04.jpg", "Calix[4]aren - Punktgruppe C_4v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_4v"); structure_data[i++] = new Array("newitem", "C_∞v - Chloracetylen", "symmetry/symmetry_Cinfv/C2HCL.mol", "symmetry/symmetry_Cinfv/C2HCL.jpg", "Chloracetylen - Punktgruppe C_∞v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_(infinity)v"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe C_nh", "false"); structure_data[i++] = new Array("newitem", "C_2h - 1,3-Butadien", "symmetry/symmetry_C2h/BUTADIEN.mol", "symmetry/symmetry_C2h/BUTADIEN.jpg", "1,3-Butadien - Punktgruppe C_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "C_2h - 1,4-Dibrom-2,5-dichlorbenzol", "symmetry/symmetry_C2h/BENZBRCL.mol", "symmetry/symmetry_C2h/BENZBRCL.jpg", "1,4-Dibrom-2,5-dichlorbenzol - Punktgruppe C_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "C_2h - (E)-1,2-Dichlorethen", "symmetry/symmetry_C2h/DCLETH2.mol", "symmetry/symmetry_C2h/DCLETH2.jpg", "(E)-1,2-Dichlorethen - Punktgruppe C_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "C_3h - 1,3,5-Trihydroxybenzol", "symmetry/symmetry_C3h/BENZTROH.mol", "symmetry/symmetry_C3h/BENZTROH.jpg", "1,3,5-Trihydroxybenzol - Punktgruppe C_3h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_3h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_n", "false"); structure_data[i++] = new Array("newitem", "D₂ - Twistan", "symmetry/symmetry_D2/TWISTANE.mol", "symmetry/symmetry_D2/TWISTANE.jpg", "Twistan - Punktgruppe D₂"); structure_data[i++] = new Array("addsymm", "", "Point group: D₂"); structure_data[i++] = new Array("newitem", "D₃ - Tris(oxalato)-Eisen(iii)-Komplex", "symmetry/symmetry_D3/FERROX.mol", "symmetry/symmetry_D3/FERROX.jpg", "Tris(oxalato)-Eisen-(iii)-Komplex - Punktgruppe D₃"); structure_data[i++] = new Array("addsymm", "", "Point group: D₃"); structure_data[i++] = new Array("newitem", "D₃ - Perchlortriphenylamin", "symmetry/symmetry_D3/NPROPEL.mol", "symmetry/symmetry_D3/NPROPEL.jpg", "Perchlortriphenylamin - Punktgruppe D₃"); structure_data[i++] = new Array("addsymm", "", "Point group: D₃"); structure_data[i++] = new Array("newitem", "D₃ - Dreifach-Knoten (kein reales Molekül)", "symmetry/symmetry_D3/KNOT1.mol2", "symmetry/symmetry_D3/KNOT1.jpg", "Dreifach-Knoten (kein reales Molekül) - Punktgruppe D₃"); structure_data[i++] = new Array("addsymm", "", "Point group: D₃"); structure_data[i++] = new Array("addcomm", "spacefill 100%;"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_nh", "false"); structure_data[i++] = new Array("newitem", "D_2h - Ethen", "symmetry/symmetry_D2h/ETHENE.mol", "symmetry/symmetry_D2h/ETHENE.jpg", "Ethen - Punktgruppe D_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "D_2h - 1,4-Dibrombenzol", "symmetry/symmetry_D2h/BENZDBR.mol", "symmetry/symmetry_D2h/BENZDBR.jpg", "1,4-Dibrombenzol - Punktgruppe D_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "D_2h - [2.2]Paracyclophan", "symmetry/symmetry_D2h/PARAPHAN.mol", "symmetry/symmetry_D2h/PARAPHAN.jpg", "[2.2]Paracyclophan - Punktgruppe D_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "D_3h - Cyclopropan", "symmetry/symmetry_D3h/CYCPRO.mol", "symmetry/symmetry_D3h/CYCPRO.jpg", "Cyclopropan - Punktgruppe D_3h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3h"); structure_data[i++] = new Array("newitem", "D_3h - Ethan (ekliptische Konformation)", "symmetry/symmetry_D3h/ETHANE.mol", "", "Ethan (ekliptische Konformation) - Punktgruppe D_3h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3h"); structure_data[i++] = new Array("newitem", "D_4h - AuCl₄^-", "symmetry/symmetry_D4h/AUCL4.mol", "symmetry/symmetry_D4h/AUCL4.jpg", "AuCl₄^- - Punktgruppe D_4h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_4h"); structure_data[i++] = new Array("newitem", "D_5h - Ferrocen (ekliptisch)", "symmetry/symmetry_D5h/FERROC1.mol", "symmetry/symmetry_D5h/FERROC1.jpg", "Ferrocen (ekliptisch) - Punktgruppe D_5h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_5h"); structure_data[i++] = new Array("newitem", "D_6h - Benzol", "symmetry/symmetry_D6h/BENZENE.mol", "symmetry/symmetry_D6h/BENZENE.jpg", "Benzol - Punktgruppe D_6h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_6h"); structure_data[i++] = new Array("newitem", "D_6h - Coronen", "symmetry/symmetry_D6h/HEXAPYR.mol", "symmetry/symmetry_D6h/HEXAPYR.jpg", "Coronen - Punktgruppe D_6h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_6h"); structure_data[i++] = new Array("newitem", "D_∞h - Acetylen", "symmetry/symmetry_Dinfh/C2H2.mol", "symmetry/symmetry_Dinfh/C2H2.jpg", "Acetylen - Punktgruppe D_∞h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_(infinity)h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe D_nd", "false"); structure_data[i++] = new Array("newitem", "D_2d - Prop-1,2-dien", "symmetry/symmetry_D2d/ALLENE2.mol", "symmetry/symmetry_D2d/ALLENE2.jpg", "Prop-1,2-dien - Punktgruppe D_2d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "D_2d - Biphenyl", "symmetry/symmetry_D2d/BIPHENYL.mol", "symmetry/symmetry_D2d/BIPHENYL.jpg", "Biphenyl - Punktgruppe D_2d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "D_2d - Cyclooctatetraen", "symmetry/symmetry_D2d/CYCOCTTE.mol", "symmetry/symmetry_D2d/CYCOCTTE.jpg", "Cyclooctatetraen - Punktgruppe D_2d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "D_3d - Cyclohexan", "symmetry/symmetry_D3d/CYCHEX.mol", "symmetry/symmetry_D3d/CYCHEX.jpg", "Cyclohexan - Punktgruppe D_3d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3d"); structure_data[i++] = new Array("newitem", "D_3d - Ethan (gestaffelte Konformation)", "symmetry/symmetry_D3d/ETHANE.mol", "symmetry/symmetry_D3d/ETHANE.jpg", "Ethan (gestaffelte Konformation) - Punktgruppe D_3d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3d"); structure_data[i++] = new Array("newitem", "D_5d - Ferrocen (gestaffelt)", "symmetry/symmetry_D5d/FERROC2.mol", "symmetry/symmetry_D5d/FERROC2.jpg", "Ferrocen (gestaffelt) - Punktgruppe D_5d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_5d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Punktgruppe S_n", "false"); structure_data[i++] = new Array("newitem", "S₄ - Co₄Cp₄", "symmetry/symmetry_S4/CO4CP4.mol", "symmetry/symmetry_S4/CO4CP4.jpg", "Co₄Cp₄ - Punktgruppe S₄"); structure_data[i++] = new Array("addsymm", "select carbon;", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₄ - Tetraphenylmethan", "symmetry/symmetry_S4/CPH4.mol", "symmetry/symmetry_S4/CPH4.jpg", "Tetraphenylmethan - Punktgruppe S₄"); structure_data[i++] = new Array("addsymm", "", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₄ - Tetrabrom-tetramethyl-cyclooctan", "symmetry/symmetry_S4/CYCOCT.mol", "symmetry/symmetry_S4/CYCOCT.jpg", "Tetrabrom-tetramethyl-cyclooctan - Punktgruppe S₄"); structure_data[i++] = new Array("addsymm", "", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₄ - 2,3,7,8-Tetramethyl-spiro[4.4]nonan", "symmetry/symmetry_S4/SPIRO44.mol", "symmetry/symmetry_S4/SPIRO44.jpg", "2,3,7,8-Tetramethyl-spiro[4.4]nonan - Punktgruppe S₄"); structure_data[i++] = new Array("addsymm", "", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₆ - [6.5]Coronan", "symmetry/symmetry_S6/CORONANE.mol", "symmetry/symmetry_S6/CORONANE.jpg", "[6.5]Coronan - Punktgruppe S₆"); structure_data[i++] = new Array("addsymm", "", "Point group: S₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetrahedrale Punktgruppe T, T_h, and T_d", "false"); structure_data[i++] = new Array("newitem", "T - Ga₄ Cluster", "symmetry/symmetry_T/GACLUST.mol", "symmetry/symmetry_T/GACLUST.jpg", "Ga₄ Cluster - Punktgruppe T"); structure_data[i++] = new Array("addsymm", "select oxygen;", "Point group: T"); structure_data[i++] = new Array("newitem", "T - Komplex [ Ca (THF)₆ ]²⁺", "symmetry/symmetry_T/CaTHF6.mol", "", "Komplex [ Ca (THF)₆ ]²⁺Ga₄ - Punktgruppe T"); structure_data[i++] = new Array("addsymm", "", "Point group: T"); structure_data[i++] = new Array("newitem", "T_h - Komplex [ Fe (C₅H₅N)₆ ]²⁺", "symmetry/symmetry_Th/FEPYR6.mol", "symmetry/symmetry_Th/FEPYR6.jpg", "Komplex [ Fe (C₅H₅N)₆ ]²⁺ - Punktgruppe T_h"); structure_data[i++] = new Array("addsymm", "", "Point group: T_h"); structure_data[i++] = new Array("newitem", "T_h - Komplex [ Th (NO₃)₆ ]^2-", "symmetry/symmetry_Th/Th-NO3-6.mol", "", "Komplex [ Th (NO₃)₆ ]^2- - Punktgruppe T_h"); structure_data[i++] = new Array("addsymm", "", "Point group: T_h"); structure_data[i++] = new Array("newitem", "T_d - Methan", "symmetry/symmetry_Td/CH4.mol", "symmetry/symmetry_Td/CH4.jpg", "Methan - Punktgruppe T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "T_d - neo-Pentan", "symmetry/symmetry_Td/NEOPENT.mol", "symmetry/symmetry_Td/NEOPENT.jpg", "neo-Pentan - Punktgruppe T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "T_d - Tetra-tert-butyl-tetrahedran", "symmetry/symmetry_Td/TETRAHED.mol", "symmetry/symmetry_Td/TETRAHED.jpg", "Tetra-tert-butyl-tetrahedran - Punktgruppe T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "T_d - Adamantan", "symmetry/symmetry_Td/ADAMANT.mol", "symmetry/symmetry_Td/ADAMANT.jpg", "Adamantan - Punktgruppe T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Octahedrale Punktgruppe O and O_h", "false"); structure_data[i++] = new Array("newitem", "O_h - Cr(CO)₆", "symmetry/symmetry_Oh/CRC6O6.mol", "symmetry/symmetry_Oh/CRC6O6.jpg", "Cr(CO)₆ - Punktgruppe O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "O_h - PtCl₆^2-", "symmetry/symmetry_Oh/PTCL6.mol", "symmetry/symmetry_Oh/PTCL6.jpg", "PtCl₆^2- - Punktgruppe O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "O_h - PF₆^-", "symmetry/symmetry_Oh/PF6.mol", "symmetry/symmetry_Oh/PF6.jpg", "PF₆^- - Punktgruppe O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "O_h - Cuban", "symmetry/symmetry_Oh/CUBANE.mol", "symmetry/symmetry_Oh/CUBANE.jpg", "Cuban - Punktgruppe O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Icosahedrale Punktgruppe I and I_h", "false"); structure_data[i++] = new Array("newitem", "I_h - Dodecahedran", "symmetry/symmetry_Ih/DODECHED.mol", "symmetry/symmetry_Ih/DODECHED.jpg", "Dodecahedran - Punktgruppe I_h"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("newitem", "I_h - B₁₂H₁₂^2-", "symmetry/symmetry_Ih/B12H12.mol", "symmetry/symmetry_Ih/B12H12.jpg", "B₁₂H₁₂^2- - Punktgruppe I_h"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("newitem", "I_h - [60]Fulleren (C₆₀)", "symmetry/symmetry_Ih/CARBON60.mol", "symmetry/symmetry_Ih/CARBON60.jpg", "[60]Fulleren (C₆₀) - Punktgruppe I_h"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 04 - Halogenalkane (Alkylhalogenide)", "false"); structure_data[i++] = new Array("newitem", "Chlormethan (CH₃Cl = Methylchlorid)", "kapitel04/ch3cl.mol2", "kapitel04/kapitel04-chloralkane1.png", "Chlormethan (CH₃Cl = Methylchlorid)"); structure_data[i++] = new Array("newitem", "Dichlormethan (CH₂Cl₂, = Methylenchlorid)", "kapitel04/ch2cl2.mol2", "kapitel04/kapitel04-chloralkane1.png", "Dichlormethan (CH₂Cl₂, = Methylenchlorid)"); structure_data[i++] = new Array("newitem", "Trichlormethan (CHCl₃ = Chloroform)", "kapitel04/chcl3.mol2", "kapitel04/kapitel04-chloralkane1.png", "Trichlormethan (CHCl₃ = Chloroform)"); structure_data[i++] = new Array("newitem", "Tetrachlormethan (CCl₄)", "kapitel04/ccl4.mol2", "kapitel04/kapitel04-chloralkane1.png", "Tetrachlormethan (CCl₄)"); structure_data[i++] = new Array("newitem", "Tribrommethan (CHBr₃ = Bromoform)", "kapitel04/chbr3.mol2", "kapitel04/kapitel04-chloralkane1.png", "Tribrommethan (CHBr₃ = Bromoform)"); structure_data[i++] = new Array("newitem", "tert-Butylchlorid", "kapitel04/tbucl.mol2", "kapitel04/kapitel04-chloralkane1.png", "tert-Butylchlorid"); structure_data[i++] = new Array("newitem", "tert-Butylbromid", "kapitel04/tbubr.mol2", "kapitel04/kapitel04-chloralkane1.png", "tert-Butylbromid"); structure_data[i++] = new Array("newitem", "Dioxin (TCDD, Tetrachlor-dibenzo-dioxin)", "kapitel04/dioxin.mol2", "kapitel04/kapitel04-chloralkane2.png", "Dioxin (TCDD, Tetrachlor-dibenzo-dioxin)"); structure_data[i++] = new Array("newitem", "Decachlorbiphenyl", "kapitel04/biphenyl-cl10.mol2", "kapitel04/kapitel04-chloralkane2.png", "Decachlorbiphenyl"); structure_data[i++] = new Array("newitem", "DDT (Dichlordiphenyl-trichlorethan)", "kapitel04/ddt.mol2", "kapitel04/kapitel04-chloralkane2.png", "DDT (Dichlordiphenyl-trichlorethan)"); structure_data[i++] = new Array("newfolder", "Stereoisomere des Lindans C₆H₆Cl₆", "false"); structure_data[i++] = new Array("newitem", "Stereoisomer 1", "kapitel04/c6h6cl6-1.mol2", "kapitel04/kapitel04-lindan1.png", "C₆H₆Cl₆ (Lindan, achirales Stereoisomer 1)"); structure_data[i++] = new Array("newitem", "Stereoisomer 2", "kapitel04/c6h6cl6-2.mol2", "kapitel04/kapitel04-lindan2.png", "C₆H₆Cl₆ (Lindan, achirales Stereoisomer 2)"); structure_data[i++] = new Array("newitem", "Stereoisomer 3", "kapitel04/c6h6cl6-3.mol2", "kapitel04/kapitel04-lindan3.png", "C₆H₆Cl₆ (Lindan, achirales Stereoisomer 3)"); structure_data[i++] = new Array("newitem", "Stereoisomer 4", "kapitel04/c6h6cl6-4.mol2", "kapitel04/kapitel04-lindan4.png", "C₆H₆Cl₆ (Lindan, achirales Stereoisomer 4)"); structure_data[i++] = new Array("newitem", "Stereoisomer 5", "kapitel04/c6h6cl6-5.mol2", "kapitel04/kapitel04-lindan5.png", "C₆H₆Cl₆ (Lindan, achirales Stereoisomer 5)"); structure_data[i++] = new Array("newitem", "Stereoisomer 6", "kapitel04/c6h6cl6-6.mol2", "kapitel04/kapitel04-lindan6.png", "C₆H₆Cl₆ (Lindan, achirales Stereoisomer 6)"); structure_data[i++] = new Array("newitem", "Stereoisomer 7 (Enantiomer von 8)", "kapitel04/c6h6cl6-7.mol2", "kapitel04/kapitel04-lindan7.png", "C₆H₆Cl₆ (Lindan, chirales Stereoisomer 7, Enantiomer von 8)"); structure_data[i++] = new Array("newitem", "Stereoisomer 8 (Enantiomer von 7)", "kapitel04/c6h6cl6-8.mol2", "kapitel04/kapitel04-lindan8.png", "C₆H₆Cl₆ (Lindan, chirales Stereoisomer 8, Enantiomer von 7)"); structure_data[i++] = new Array("newitem", "Stereoisomer 9", "kapitel04/c6h6cl6-9.mol2", "kapitel04/kapitel04-lindan9.png", "C₆H₆Cl₆ (Lindan, achirales Stereoisomer 9)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 05 - Alkene und Alkine", "false"); structure_data[i++] = new Array("newfolder", "Cycloalkene und Cycloalkine", "false"); structure_data[i++] = new Array("newitem", "Cyclopenten", "structures/hydrocarbons/CYCPENC.mol", "structures/hydrocarbons/CYCPENC.jpg", "Cyclopenten"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Cyclohexen", "structures/hydrocarbons/CYCHEXC.mol", "structures/hydrocarbons/CYCHEXC.jpg", "Cyclohexen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(Z)-Cycloocten", "structures/hydrocarbons/CYCOCTC.mol", "structures/hydrocarbons/CYCOCTC.jpg", "(Z)-Cycloocten"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(E)-Cycloocten", "structures/hydrocarbons/CYCOCTT.mol", "structures/hydrocarbons/CYCOCTT.jpg", "(E)-Cycloocten"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Cyclooctin", "structures/hydrocarbons/CYCOCTI.mol", "", "Cyclooctin"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) scale 1.5 color translucent [xffff33] [x1133ff] create \"py\";"); structure_data[i++] = new Array("newitem", "1,3,5,7-Cyclooctatetraen", "structures/hydrocarbons/CYCOCTTE.mol", "structures/hydrocarbons/CYCOCTTE.jpg", "1,3,5,7-Cyclooctatetraen - Animationen sind abrufbar unter: Valence Isomers of Cyclooctatetraene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(Z)-Cyclodecen", "structures/hydrocarbons/CYCDECC.mol", "structures/hydrocarbons/CYCDECC.jpg", "(Z)-Cyclodecen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(E)-Cyclodecen", "structures/hydrocarbons/CYCDECT.mol", "structures/hydrocarbons/CYCDECT.jpg", "(E)-Cyclodecen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 06 - Delokalisierte π-Systeme", "false"); structure_data[i++] = new Array("newitem", "Einzelne C=C: Ethen", "kapitel06/ethen.mol2", "kapitel06/kapitel06-orbitale1.png", "Ethen (einzelne C=C-Doppelbindung)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Einzelne C=C: (E)-2-Buten", "kapitel06/but-2-en-E.mol2", "kapitel06/kapitel06-orbitale1.png", "(E)-2-Buten (einzelne C=C-Doppelbindung)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Einzelne C=C: (Z)-2-Buten", "kapitel06/but-2-en-Z.mol2", "kapitel06/kapitel06-orbitale1.png", "(Z)-2-Buten (einzelne C=C-Doppelbindung)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Isolierte C=C: 1,4-Pentadien", "kapitel06/penta-14-dien.mol2", "kapitel06/kapitel06-orbitale1.png", "1,4-Pentadien (isolierte C=C-Doppelbindungen getrennt durch ein C_sp3-Zentrum, keine Konjugation zwischen den C=C-π-Bindungen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Kumulierte C=C: 2,3-Pentadien", "kapitel06/penta-23-dien.mol2", "kapitel06/kapitel06-orbitale2.png", "2,3-Pentadien (kumulierte C=C-Doppelbindungen mit zentralem C_sp-Zentrum und zwei zueinander senkrechten und daher nicht konjugierten C=C-π-Bindungen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"px\" create \"-py\";"); structure_data[i++] = new Array("newitem", "Konjugierte C=C: 1,3-Butadien", "kapitel06/buta-13-dien.mol2", "kapitel06/kapitel06-orbitale2.png", "1,3-Butadien (zwei konjugierte C=C-Doppelbindungen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Konjugierte C=C: 2,4-Hexadien", "kapitel06/hexa-24-dien.mol2", "kapitel06/kapitel06-orbitale2.png", "2,4-Hexadien (zwei konjugierte C=C-Doppelbindungen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Konjugierte C=C: 1,3,5-Hexatrien", "kapitel06/hexa-135-trien.mol2", "kapitel06/kapitel06-orbitale2.png", "1,3,5-Hexatrien (drei konjugierte C=C-Doppelbindungen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Vinyl-Kation (Orbitalschema)", "kapitel06/kation-vinyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Vinyl-Kation (Orbitalschema, rot: das leere sp²-Orbital des Kations steht senkrecht zur C=C-π-Bindung und ist daher nicht durch Mesomerie stabilisiert)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Allyl-Kation (Orbitalschema)", "kapitel06/kation-allyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Allyl-Kation (Orbitalschema, rot: das leere p-Orbital des Kations steht parallel zur C=C-π-Bindung und ist daher durch Mesomerie stark stabilisiert)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Phenyl-Kation (Orbitalschema)", "kapitel06/kation-phenyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Phenyl-Kation (Orbitalschema, rot: das leere sp²-Orbital des Kations steht senkrecht zum aromatischen π-System des Rings und ist daher nicht durch Mesomerie stabilisiert)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Benzyl-Kation (Orbitalschema)", "kapitel06/kation-benzyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Benzyl-Kation (Orbitalschema, rot: das leere p-Orbital des Kations steht parallel zum aromatischen π-System des Rings und ist daher durch Mesomerie stark stabilisiert)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"-pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 07 - Aromaten und Heteroaromaten", "false"); structure_data[i++] = new Array("newitem", "Benzol", "kapitel07/benzol.mol2", "kapitel07/kapitel07-aromaten-benzol.png", "Benzol (6π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Pyridin", "kapitel07/pyridin.mol2", "kapitel07/kapitel07-aromaten-pyridin.png", "Pyridin (6π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Furan", "kapitel07/furan.mol2", "kapitel07/kapitel07-aromaten-furan.png", "Furan (6π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Thiophen", "kapitel07/thiophen.mol2", "kapitel07/kapitel07-aromaten-furan.png", "Thiophen (6π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Pyrrol", "kapitel07/pyrrol.mol2", "kapitel07/kapitel07-aromaten-pyrrol.png", "Pyrrol (6π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Imidazol", "kapitel07/imidazol.mol2", "kapitel07/kapitel07-aromaten-pyrrol.png", "Imidazol (6π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Naphthalin", "kapitel07/naphthalin.mol2", "kapitel07/kapitel07-aromaten-naphthalin.png", "Naphthalin (10π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "[10]Annulen", "kapitel07/annulen-10.mol2", "", "[10]Annulen (kein 10π-Aromat, gefalteter Ring mit zueinander fast senkrechten π-Orbitalen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=9,atomno=10) scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "1,6-Methano[10]annulen (Vogel-Annulen)", "kapitel07/annulen-10-ch2.mol2", "", "1,6-Methano[10]annulen (Vogel-Annulen; 10π-Aromat, fast planarer Ring mit zueinander fast parallelen π-Orbitalen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "1,6.8,13-Cyclopropandiyliden[14]annulen", "kapitel07/annulen-14-1.mol2", "", "1,6.8,13-Cyclopropandiyliden[14]annulen (14π-Aromat, fast planarer Ring mit zueinander fast parallelen π-Orbitalen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10,atomno=11,atomno=12,atomno=13,atomno=14) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "1,6.8,13-Propan-1,3-diyliden[14]annulen", "kapitel07/annulen-14-2.mol2", "", "1,6.8,13-Propan-1,3-diyliden[14]annulen (14π-Aromat, fast planarer Ring mit zueinander fast parallelen π-Orbitalen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10,atomno=11,atomno=12,atomno=13,atomno=14) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Azulen", "kapitel07/azulen.mol2", "kapitel07/kapitel07-aromaten-azulen.png", "Azulen (10π-Aromat)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Cyclobutadien (nicht aromatisch)", "kapitel07/cyclobutadien.mol2", "kapitel07/kapitel07-cyclobutadien.png", "Cyclobutadien (nicht aromatisch, verzerrt olefinisch)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "1,3,5,7-Cyclooctatetraen (nicht aromatisch)", "kapitel07/cyclooctatetraen.mol2", "kapitel07/kapitel07-cyclooctatetraen.png", "1,3,5,7-Cyclooctatetraen (nicht aromatisch, verzerrt olefinisch und nicht planar)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 08 - Alkohole und Ether", "false"); structure_data[i++] = new Array("newitem", "Methanol", "kapitel08/methanol.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "Methanol"); structure_data[i++] = new Array("newitem", "Ethanol", "kapitel08/ethanol.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "Ethanol"); structure_data[i++] = new Array("newitem", "1-Propanol (= n-Propanol)", "kapitel08/propanol-1.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "1-Propanol (= n-Propanol)"); structure_data[i++] = new Array("newitem", "2-Propanol (= iso-Propanol)", "kapitel08/propanol-2.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "2-Propanol (= iso-Propanol)"); structure_data[i++] = new Array("newitem", "tert-Butanol (= 2-Methyl-2-propanol)", "kapitel08/butanol-t.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "tert-Butanol (= 2-Methyl-2-propanol)"); structure_data[i++] = new Array("newitem", "Glycol (= 1,2-Ethandiol)", "kapitel08/glycol.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Glycol (= 1,2-Ethandiol)"); structure_data[i++] = new Array("newitem", "Glycerin (= 1,2,3-Propantriol)", "kapitel08/glycerin.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Glycerin (= 1,2,3-Propantriol)"); structure_data[i++] = new Array("newitem", "Cyclohexanol", "kapitel08/cyclohexanol.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Cyclohexanol"); structure_data[i++] = new Array("newitem", "Phenol", "kapitel08/phenol.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Phenol"); structure_data[i++] = new Array("newitem", "Diethylether (= \"Ether\")", "kapitel08/ether.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "Diethylether (= \"Ether\")"); structure_data[i++] = new Array("newitem", "Methyl-tert-butylether (= \"MTBE\")", "kapitel08/mtbe.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "Methyl-tert-butylether (= \"MTBE\")"); structure_data[i++] = new Array("newitem", "Tetrahydrofuran (= \"THF\")", "kapitel08/thf.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "Tetrahydrofuran (= \"THF\")"); structure_data[i++] = new Array("newitem", "1,4-Dioxan", "kapitel08/dioxan-14.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "1,4-Dioxan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 09 - Organische Schwefelverbindungen", "false"); structure_data[i++] = new Array("newitem", "Methanthiol (= Thiomethanol)", "kapitel09/methanthiol.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Methanthiol (= Thiomethanol)"); structure_data[i++] = new Array("newitem", "Dimethylsulfid (= Dimethylthioether)", "kapitel09/dimethylsulfid.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethylsulfid (= Dimethylthioether)"); structure_data[i++] = new Array("newitem", "Dimethyldisulfid", "kapitel09/dimethyldisulfid.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethyldisulfid"); structure_data[i++] = new Array("newitem", "Dimethylsulfoxid (= \"DMSO\", Lösungsmittel)", "kapitel09/dimethylsulfoxid.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethylsulfoxid (= \"DMSO\", Lösungsmittel; rot: freies Elektronenpaar am Schwefelatom)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Dimethylsulfon", "kapitel09/dimethylsulfon.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethylsulfon"); structure_data[i++] = new Array("newitem", "Methansulfonsäure", "kapitel09/methansulfonsaeure.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Methansulfonsäure"); structure_data[i++] = new Array("newitem", "Methansulfonsäuremethylester", "kapitel09/methansulfonsaeureester.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Methansulfonsäuremethylester"); structure_data[i++] = new Array("newitem", "Dimethylsulfat (= Schwefelsäuredimethylester)", "kapitel09/dimethylsulfat.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethylsulfat (= Schwefelsäuredimethylester)"); structure_data[i++] = new Array("newitem", "Toluolsulfonsäure", "kapitel09/toluolsulfonsaeure.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Toluolsulfonsäure"); structure_data[i++] = new Array("newitem", "Trifluormethansulfonsäure", "kapitel09/trifluormethansulfonsaeure.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Trifluormethansulfonsäure"); structure_data[i++] = new Array("newitem", "Sulfolan (Lösungsmittel)", "kapitel09/sulfolan.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Sulfolan (Lösungsmittel)"); structure_data[i++] = new Array("newitem", "chirales Sulfoxid", "kapitel09/sulfoxid-chiral.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "chirales Sulfoxid (rot: freies Elektronenpaar am Schwefelatom des Sulfoxids)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Senfgas (= \"Schwefellost\")", "kapitel09/senfgas.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Senfgas (= \"Schwefellost\", Kampfgas)"); structure_data[i++] = new Array("newfolder", "Aromastoffe", "false"); structure_data[i++] = new Array("newitem", "Stinktier-Aroma (= 3-Methylbutan-1-thiol)", "kapitel09/stinktier1.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Stinktier-Aroma (= 3-Methylbutan-1-thiol)"); structure_data[i++] = new Array("newitem", "Stinktier-Aroma (= (E)-2-Buten-1-thiol)", "kapitel09/stinktier2.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Stinktier-Aroma (= (E)-2-Buten-1-thiol)"); structure_data[i++] = new Array("newitem", "Stinktier-Aroma (= 3-Methyl-2-buten-1-thiol)", "kapitel09/stinktier3.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Stinktier-Aroma (= 3-Methyl-2-buten-1-thiol)"); structure_data[i++] = new Array("newitem", "Asparagussäure (Spargel)", "kapitel09/asparagussaeure.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Asparagussäure (Spargel)"); structure_data[i++] = new Array("newitem", "Allicin (Knoblauch)", "kapitel09/allicin.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Allicin (Knoblauch)"); structure_data[i++] = new Array("newitem", "Alliin (Knoblauch)", "kapitel09/alliin.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Alliin (Knoblauch)"); structure_data[i++] = new Array("newitem", "Grapefruit-Aroma", "kapitel09/grapefruit.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Grapefruit-Aroma"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Biochemische Beispiele", "false"); structure_data[i++] = new Array("newitem", "Liponsäure", "kapitel09/liponsaeure.mol2", "kapitel09/kapitel09-thioverbindungen3.png", "Liponsäure"); structure_data[i++] = new Array("newitem", "Dihydroliponsäure", "kapitel09/liponsaeure-dihydro.mol2", "kapitel09/kapitel09-thioverbindungen3.png", "Dihydroliponsäure"); structure_data[i++] = new Array("newitem", "S-Adenosylmethionin", "kapitel09/adenosylmethionin.mol2", "kapitel09/kapitel09-thioverbindungen3.png", "S-Adenosylmethionin"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 10 - Organische Stickstoffverbindungen - Amine", "false"); structure_data[i++] = new Array("newitem", "Methylamin", "kapitel10/methylamin-mono.mol2", "kapitel10/kapitel10-amine1.png", "Methylamin (rot: freies Elektronenpaar am Stickstoffatom)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Dimethylamin", "kapitel10/methylamin-di.mol2", "kapitel10/kapitel10-amine1.png", "Dimethylamin (rot: freies Elektronenpaar am Stickstoffatom)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Trimethylamin", "kapitel10/methylamin-tri.mol2", "kapitel10/kapitel10-amine1.png", "Trimethylamin (rot: freies Elektronenpaar am Stickstoffatom)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Tetramethylammmonium-Ion", "kapitel10/methylamin-tetra.mol2", "kapitel10/kapitel10-amine1.png", "Tetramethylammmonium-Ion"); structure_data[i++] = new Array("newitem", "Diisopropylamin", "kapitel10/diisopropylamin.mol2", "kapitel10/kapitel10-amine2.png", "Diisopropylamin"); structure_data[i++] = new Array("newitem", "Pyrrolidin", "kapitel10/pyrrolidin.mol2", "kapitel10/kapitel10-amine2.png", "Pyrrolidin"); structure_data[i++] = new Array("newitem", "Piperidin", "kapitel10/piperidin.mol2", "kapitel10/kapitel10-amine2.png", "Piperidin"); structure_data[i++] = new Array("newitem", "Anilin", "kapitel10/anilin.mol2", "kapitel10/kapitel10-amine2.png", "Anilin"); structure_data[i++] = new Array("newitem", "Acetylcholin (Neurotransmitter)", "kapitel10/acetylcholin.mol2", "kapitel10/kapitel10-amine3.png", "Acetylcholin (Neurotransmitter)"); structure_data[i++] = new Array("newitem", "Muscarin (Fliegenpilz-Inhaltsstoff)", "kapitel10/muscarin.mol2", "kapitel10/kapitel10-amine3.png", "Muscarin (Fliegenpilz-Inhaltsstoff)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 11 - Carbonylverbindungen - Aldehyde und Ketone", "false"); structure_data[i++] = new Array("newfolder", "Aldehyde", "false"); structure_data[i++] = new Array("newitem", "Formaldehyd", "kapitel11/formaldehyde.mol2", "", "Formaldehyd"); structure_data[i++] = new Array("newitem", "Acetaldehyd", "kapitel11/acetaldehyde.mol2", "", "Acetaldehyd"); structure_data[i++] = new Array("newitem", "Chloral", "kapitel11/chloral.mol2", "", "Chloral"); structure_data[i++] = new Array("newitem", "Glyoxal", "kapitel11/glyoxal.mol2", "", "Glyoxal"); structure_data[i++] = new Array("newitem", "Pivalaldehyd", "kapitel11/pivalaldehyde.mol2", "", "Pivalaldehyd"); structure_data[i++] = new Array("newitem", "Acrolein", "kapitel11/acroleine.mol2", "", "Acrolein"); structure_data[i++] = new Array("newitem", "Mesityloxid", "kapitel11/mesityloxide.mol2", "", "Mesityloxid"); structure_data[i++] = new Array("newitem", "Furfural", "kapitel11/furfural.mol2", "", "Furfural"); structure_data[i++] = new Array("newitem", "Benzaldehyd", "kapitel11/benzaldehyde.mol2", "", "Benzaldehyd"); structure_data[i++] = new Array("newitem", "Zimtaldehyd", "kapitel11/cinnamaldehyde.mol2", "", "Zimtaldehyd"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ketone", "false"); structure_data[i++] = new Array("newitem", "Aceton", "kapitel11/acetone.mol2", "", "Aceton"); structure_data[i++] = new Array("newitem", "Diacetyl", "kapitel11/diacetyl.mol2", "", "Diacetyl"); structure_data[i++] = new Array("newitem", "Acetylaceton (Carbonyl-Form)", "kapitel11/acetylacetone1.mol2", "", "Acetylaceton (= Pentan-2,4-dion, Carbonyl-Form)"); structure_data[i++] = new Array("newitem", "Acetylaceton (Enol-Form)", "kapitel11/acetylacetone2.mol2", "", "Acetylaceton (Enol-Form)"); structure_data[i++] = new Array("newitem", "Cyclohexanon", "kapitel11/cyclohexanone.mol2", "", "Cyclohexanon"); structure_data[i++] = new Array("newitem", "1,4-Cyclohexadion", "kapitel11/cyclohexadione.mol2", "", "Cyclohexadion"); structure_data[i++] = new Array("newitem", "Acetopenon", "kapitel11/acetopenone.mol2", "", "Acetopenon"); structure_data[i++] = new Array("newitem", "Benzophenon", "kapitel11/benzophenone.mol2", "", "Benzophenon"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 12 - Carbonsäuren und Carbonsäurederivate", "false"); structure_data[i++] = new Array("newfolder", "Monocarbonsäuren", "false"); structure_data[i++] = new Array("newitem", "Ameisensäure (→ Salze: Formiate)", "kapitel12/formicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Essigsäure (→ Salze: Acetate)", "kapitel12/aceticacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Propionsäure (→ Salze: Propionate)", "kapitel12/propionicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Buttersäure (→ Salze: Butyrate)", "kapitel12/butyricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Pivalinsäure (→ Salze: Pivaloate)", "kapitel12/pivalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acrylsäure (→ Salze: Acrylate)", "kapitel12/acrylicacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Dicarbonsäuren", "false"); structure_data[i++] = new Array("newitem", "Oxalsäure (→ Salze: Oxalate)", "kapitel12/oxalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Malonsäure (→ Salze: Malonate)", "kapitel12/malonicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Bernsteinsäure (→ Salze: Succinate)", "kapitel12/succinicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Glutarsäure (→ Salze: Glutarate)", "kapitel12/glutaricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Adipinsäure (→ Salze: Adipate)", "kapitel12/adipicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Fumarsäure (→ Salze: Fumarate)", "kapitel12/fumaricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Maleinsäure (→ Salze: Maleinate)", "kapitel12/maleicacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Aromatische Carbonsäuren", "false"); structure_data[i++] = new Array("newitem", "Benzoesäure (→ Salze: Benzoate)", "kapitel12/benzoicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Nicotinsäure", "kapitel12/nicotinicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Zimtsäure (→ Salze: Cinnamate)", "kapitel12/cinnamoicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Salicylsäure (→ Salze: Salicylate)", "kapitel12/salicylicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Anthranilsäure (→ Salze: Anthranilate)", "kapitel12/anthranilicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Phthalsäure (→ Salze: Phthalate)", "kapitel12/phthalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Isophthalsäure (→ Salze: Isophthalate)", "kapitel12/isophthalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Terephthalsäure (→ Salze: Terephthalate)", "kapitel12/terephthalicacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Essigsäurederivate", "false"); structure_data[i++] = new Array("newitem", "Acetylchlorid (AcCl = CH₃COCl)", "kapitel12/accl.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetanhydrid (Ac₂O = (CH₃CO)₂O", "kapitel12/acoac.mol2", "", ""); structure_data[i++] = new Array("newitem", "Essigsäureethylester (AcOEt = CH₃COOEt)", "kapitel12/acoet.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetamid (AcNH₂ = CH₃CONH₂)", "kapitel12/acnh2.mol2", "", ""); structure_data[i++] = new Array("newitem", "Essigsäure (AcOH = CH₃COOH)", "kapitel12/acoh.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetat (AcO^- = CH₃COO^-)", "kapitel12/acetat.mol", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Carbonsäurederivate", "false"); structure_data[i++] = new Array("newitem", "γ-Butyrolacton", "kapitel12/lactongamma.mol2", "", ""); structure_data[i++] = new Array("newitem", "δ-Valerolacton", "kapitel12/lactondelta.mol2", "", ""); structure_data[i++] = new Array("newitem", "Maleinsäureanhydrid", "kapitel12/maleicanhydride.mol2", "", ""); structure_data[i++] = new Array("newitem", "Phthalsäureanhydrid", "kapitel12/phthalicanhydride.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 13 - Polyfunktionelle Carbonylverbindungen", "false"); structure_data[i++] = new Array("newfolder", "Hydroxycarbonsäuren", "false"); structure_data[i++] = new Array("newitem", "Glycolsäure (→ Salze: Glycolate)", "kapitel13/glycolicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-(+)-Milchsäure (→ Salze: L-Lactate)", "kapitel13/lacticacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-(-)-Milchsäure (→ Salze: D-Lactate)", "kapitel13/lacticacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-(-)-Äpfelsäure (→ Salze: L-Malate, natürliche Form)", "kapitel13/malicacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-(+)-Äpfelsäure (→ Salze: D-Malate)", "kapitel13/malicacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-(+)-Mandelsäure (natürliche Form)", "kapitel13/mandelicacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-(-)-Mandelsäure", "kapitel13/mandelicacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "meso-Weinsäure (→ Salze: meso-Tartrate)", "kapitel13/tartaricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-Weinsäure (→ Salze: D-Tartrate)", "kapitel13/tartaricacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-Weinsäure (→ Salze: L-Tartrate)", "kapitel13/tartaricacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "Zitronensäure (→ Salze: Citrate)", "kapitel13/citricacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ketocarbonsäuren", "false"); structure_data[i++] = new Array("newitem", "Glyoxalsäure (→ Salze: Glyoxalate)", "kapitel13/glyoxalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Brenztraubensäure (→ Salze: Pyruvate)", "kapitel13/pyruvicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Oxalessigsäure (→ Salze: Oxalacetate)", "kapitel13/oxalaceticacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetessigester", "kapitel12/acacoet.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 14 - Aminosäuren, Peptide und Proteine", "false"); structure_data[i++] = new Array("newfolder", "Aliphatische unpolare Aminosäuren", "false"); structure_data[i++] = new Array("newitem", "Glycin (Gly)", "kapitel14/aminosaeuren-gly.mol", "kapitel14/aminosaeuren-gly.gif", "Proteinogene Aminosäure Glycin (Abkürzungen: Gly, G); pK_s(COOH) = 2.35; pK_s(NH₃⁺) = 9.78; Isoelektrischer Punkt pI = 6.06"); structure_data[i++] = new Array("newitem", "L-Alanin (Ala)", "kapitel14/aminosaeuren-ala.mol", "kapitel14/aminosaeuren-ala.gif", "Proteinogene Aminosäure L-Alanin (Abkürzungen: Ala, A); pK_s(COOH) = 2.35; pK_s(NH₃⁺) = 9.87; Isoelektrischer Punkt pI = 6.01"); structure_data[i++] = new Array("newitem", "L-Valin (Val)", "kapitel14/aminosaeuren-val.mol", "kapitel14/aminosaeuren-val.gif", "Proteinogene Aminosäure L-Valin (Abkürzungen: Val, V); pK_s(COOH) = 2.39; pK_s(NH₃⁺) = 9.74; Isoelektrischer Punkt pI = 6.00; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("newitem", "L-Leucin (Leu)", "kapitel14/aminosaeuren-leu.mol", "kapitel14/aminosaeuren-leu.gif", "Proteinogene Aminosäure L-Leucin (Abkürzungen: Leu, L); pK_s(COOH) = 2.33; pK_s(NH₃⁺) = 9.74; Isoelektrischer Punkt pI = 6.01; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("newitem", "L-Isoleucin (Ile)", "kapitel14/aminosaeuren-ile.mol", "kapitel14/aminosaeuren-ile.gif", "Proteinogene Aminosäure L-Isoleucin (Abkürzungen: Ile, I); pK_s(COOH) = 2.32; pK_s(NH₃⁺) = 9.76; Isoelektrischer Punkt pI = 6.05; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclische Aminosäure", "false"); structure_data[i++] = new Array("newitem", "L-Prolin (Pro)", "kapitel14/aminosaeuren-pro.mol", "kapitel14/aminosaeuren-pro.gif", "Proteinogene Aminosäure L-Prolin (Abkürzungen: Pro, P); pK_s(COOH) = 1.95; pK_s(NH₃⁺) = 10.64; Isoelektrischer Punkt pI = 6.30"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Aliphatische polare Aminosäuren", "false"); structure_data[i++] = new Array("newitem", "L-Serin (Ser)", "kapitel14/aminosaeuren-ser.mol", "kapitel14/aminosaeuren-ser.gif", "Proteinogene Aminosäure L-Serin (Abkürzungen: Ser, S); pK_s(COOH) = 2.19; pK_s(NH₃⁺) = 9.21; Isoelektrischer Punkt pI = 5.68"); structure_data[i++] = new Array("newitem", "L-Threonin (Thr)", "kapitel14/aminosaeuren-thr.mol", "kapitel14/aminosaeuren-thr.gif", "Proteinogene Aminosäure L-Threonin (Abkürzungen: Thr, T); pK_s(COOH) = 2.09; pK_s(NH₃⁺) = 9.10; Isoelektrischer Punkt pI = 5.60; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("newitem", "L-Asparagin (Asn)", "kapitel14/aminosaeuren-asn.mol", "kapitel14/aminosaeuren-asn.gif", "Proteinogene Aminosäure L-Asparagin (Abkürzungen: Asn, N); pK_s(COOH) = 2.14; pK_s(NH₃⁺) = 8.72; Isoelektrischer Punkt pI = 5.41"); structure_data[i++] = new Array("newitem", "L-Glutamin (Gln)", "kapitel14/aminosaeuren-gln.mol", "kapitel14/aminosaeuren-gln.gif", "Proteinogene Aminosäure L-Glutamin (Abkürzungen: Gln, Q); pK_s(COOH) = 2.17; pK_s(NH₃⁺) = 9.13; Isoelektrischer Punkt pI = 5.65"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Aromatische Aminosäuren", "false"); structure_data[i++] = new Array("newitem", "L-Phenylalanin (Phe)", "kapitel14/aminosaeuren-phe.mol", "kapitel14/aminosaeuren-phe.gif", "Proteinogene Aminosäure L-Phenylalanin (Abkürzungen: Phe, F); pK_s(COOH) = 2.20; pK_s(NH₃⁺) = 9.31; Isoelektrischer Punkt pI = 5.49; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("newitem", "L-Tyrosin (Tyr)", "kapitel14/aminosaeuren-tyr.mol", "kapitel14/aminosaeuren-tyr.gif", "Proteinogene Aminosäure L-Tyrosin (Abkürzungen: Tyr, Y); pK_s(COOH) = 2.20; pK_s(NH₃⁺) = 9.21; pK_s(R) = 10.46; Isoelektrischer Punkt pI = 5.64"); structure_data[i++] = new Array("newitem", "L-Tryptophan (Trp)", "kapitel14/aminosaeuren-trp.mol", "kapitel14/aminosaeuren-trp.gif", "Proteinogene Aminosäure L-Tryptophan (Abkürzungen: Trp, W); pK_s(COOH) = 2.46; pK_s(NH₃⁺) = 9.41; Isoelektrischer Punkt pI = 5.89; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Saure Aminosäuren", "false"); structure_data[i++] = new Array("newitem", "L-Asparaginsäure (Asp)", "kapitel14/aminosaeuren-asp.mol", "kapitel14/aminosaeuren-asp.gif", "Proteinogene Aminosäure L-Asparaginsäure (Abkürzungen: Asp, D); pK_s(COOH) = 1.99; pK_s(NH₃⁺) = 9.90; pK_s(R) = 3.90; Isoelektrischer Punkt pI = 2.85"); structure_data[i++] = new Array("newitem", "L-Glutaminsäure (Glu)", "kapitel14/aminosaeuren-glu.mol", "kapitel14/aminosaeuren-glu.gif", "Proteinogene Aminosäure L-Glutaminsäure (Abkürzungen: Glu, E); pK_s(COOH) = 2.10; pK_s(NH₃⁺) = 9.47; pK_s(R) = 4.07; Isoelektrischer Punkt pI = 3.15"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Basische Aminosäuren", "false"); structure_data[i++] = new Array("newitem", "L-Arginin (Arg)", "kapitel14/aminosaeuren-arg.mol", "kapitel14/aminosaeuren-arg.gif", "Proteinogene Aminosäure L-Arginin (Abkürzungen: Arg, R); pK_s(COOH) = 1.82; pK_s(NH₃⁺) = 8.99; pK_s(R) = 12.48; Isoelektrischer Punkt pI = 10.76"); structure_data[i++] = new Array("newitem", "L-Arginin (Arg) + Orbitalmodell", "kapitel14/aminosaeuren-arg.mol", "kapitel14/aminosaeuren-arg.gif", "Proteinogene Aminosäure L-Arginin (Abkürzungen: Arg, R); pK_s(COOH) = 1.82; pK_s(NH₃⁺) = 8.99; pK_s(R) = 12.48; Isoelektrischer Punkt pI = 10.76"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=8,atomno=9,atomno=10,atomno=11) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "L-Lysin (Lys)", "kapitel14/aminosaeuren-lys.mol", "kapitel14/aminosaeuren-lys.gif", "Proteinogene Aminosäure L-Lysin (Abkürzungen: Lys, K); pK_s(COOH) = 2.16; pK_s(NH₃⁺) = 9.06; pK_s(R) = 10.54; Isoelektrischer Punkt pI = 9.60; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("newitem", "L-Histidin (His)", "kapitel14/aminosaeuren-his.mol", "kapitel14/aminosaeuren-his.gif", "Proteinogene Aminosäure L-Histidin (Abkürzungen: His, H); pK_s(COOH) = 1.80; pK_s(NH₃⁺) = 9.33; pK_s(R) = 6.04; Isoelektrischer Punkt pI = 7.60"); structure_data[i++] = new Array("newitem", "L-Histidin (His) + Orbitalmodell", "kapitel14/aminosaeuren-his.mol", "kapitel14/aminosaeuren-his.gif", "Proteinogene Aminosäure L-Histidin (Abkürzungen: His, H); pK_s(COOH) = 1.80; pK_s(NH₃⁺) = 9.33; pK_s(R) = 6.04; Isoelektrischer Punkt pI = 7.60"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=10) scale 1.5 color translucent [xff3333] create \"lp\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Schwefel-haltige Aminosäuren", "false"); structure_data[i++] = new Array("newitem", "L-Cystein (Cys)", "kapitel14/aminosaeuren-cys.mol", "kapitel14/aminosaeuren-cys.gif", "Proteinogene Aminosäure L-Cystein (Abkürzungen: Cys, C); pK_s(COOH) = 1.92; pK_s(NH₃⁺) = 10.70; pK_s(R) = 8.18; Isoelektrischer Punkt pI = 5.05"); structure_data[i++] = new Array("newitem", "L-Methionin (Met)", "kapitel14/aminosaeuren-met.mol", "kapitel14/aminosaeuren-met.gif", "Proteinogene Aminosäure L-Methionin (Abkürzungen: Met, M); pK_s(COOH) = 2.13; pK_s(NH₃⁺) = 9.28; Isoelektrischer Punkt pI = 5.74; Anmerkung: essentielle Aminosäure"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 15 - Kohlenhydrate", "false"); structure_data[i++] = new Array("newfolder", "Glucose Tautomere", "false"); structure_data[i++] = new Array("newitem", "β-D-Glucopyranose", "kapitel15//glucose/glucose_bpyr.mol", "kapitel15//glucose/glucose.gif", "Tautomere der D-Glucose"); structure_data[i++] = new Array("newitem", "α-D-Glucopyranose", "kapitel15//glucose/glucose_apyr.mol", "kapitel15//glucose/glucose.gif", "Tautomere der D-Glucose"); structure_data[i++] = new Array("newitem", "β-D-Glucofuranose", "kapitel15//glucose/glucose_bfur.mol", "kapitel15//glucose/glucose.gif", "Tautomere der D-Glucose"); structure_data[i++] = new Array("newitem", "α-D-Glucofuranose", "kapitel15//glucose/glucose_afur.mol", "kapitel15//glucose/glucose.gif", "Tautomere der D-Glucose"); structure_data[i++] = new Array("newitem", "aldo-D-Glucose", "kapitel15//glucose/glucose_aldo.mol", "kapitel15//glucose/glucose.gif", "Tautomere der D-Glucose"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Fructose Tautomere", "false"); structure_data[i++] = new Array("newitem", "β-D-Fructopyranose", "kapitel15//fructose/fructose_bpyr.mol", "kapitel15//fructose/fructose.gif", "Tautomere der D-Fructose"); structure_data[i++] = new Array("newitem", "α-D-Fructopyranose", "kapitel15//fructose/fructose_apyr.mol", "kapitel15//fructose/fructose.gif", "Tautomere der D-Fructose"); structure_data[i++] = new Array("newitem", "β-D-Fructofuranose", "kapitel15//fructose/fructose_bfur.mol", "kapitel15//fructose/fructose.gif", "Tautomere der D-Fructose"); structure_data[i++] = new Array("newitem", "α-D-Fructofuranose", "kapitel15//fructose/fructose_afur.mol", "kapitel15//fructose/fructose.gif", "Tautomere der D-Fructose"); structure_data[i++] = new Array("newitem", "keto-D-Fructose", "kapitel15//fructose/fructose_keto.mol", "kapitel15//fructose/fructose.gif", "Tautomere der D-Fructose"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Monosaccharide", "false"); structure_data[i++] = new Array("newitem", "α-D-Glucopyranose", "kapitel15//hexosen-pyranosen/GLUCSA10.pdb", "", "Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode GLUCSA10): G. M. Brown, H. A. Levy, Science 1965, 147, 1038; G. M. Brown, H. A. Levy, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1979, 35, 656."); structure_data[i++] = new Array("newitem", "β-D-Glucopyranose", "kapitel15//hexosen-pyranosen/GLUCSE01.pdb", "", "Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode GLUCSE01): W. G. Ferrier, Acta Crystallogr. 1963, 16, 1023; S. S. C. Chu, G. A. Jeffrey, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1968, 24, 830."); structure_data[i++] = new Array("newitem", "α-D-Mannopyranose", "kapitel15//hexosen-pyranosen/ADMANN.pdb", "", "Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode ADMANN): F. Longchambon, D. Avenel, A. Neuman, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 1822."); structure_data[i++] = new Array("newitem", "α-D-Galactopyranose", "kapitel15//hexosen-pyranosen/ADGALA01.pdb", "", "Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode ADGALA01): B. Sheldrick, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 1016J. Ohanessian, H. Gillier-Pandraud, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 2810."); structure_data[i++] = new Array("newitem", "β-D-Galactopyranose", "kapitel15//hexosen-pyranosen/BDGLOS01.pdb", "", "Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode BDGLOS01): F. Longchambon, J. Ohannesian, D. Avenel, A. Neuman, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1975, 31, 2623; B. Sheldrick, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 1016."); structure_data[i++] = new Array("newitem", "β-D-Allopyranose", "kapitel15//hexosen-pyranosen/COKBIN.pdb", "", "Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode COKBIN): L. M. J. Kroon-Batenburg, P. van der Sluis, J. A. Kanters, Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 1984, 40, 1863."); structure_data[i++] = new Array("newitem", "α-D-Talopyranose", "kapitel15//hexosen-pyranosen/ADTALO10.pdb", "", "Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode ADTALO10): J. Ohanessian, D. Avenel, J. A. Kanters, D. Smits, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1977, 33, 1063."); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Disaccharide", "false"); structure_data[i++] = new Array("newitem", "α,α-Trehalose", "kapitel15//disaccharide/glcp_a11_glcp.pdb", "", "α,α-Trehalose (α-D-Glcp-(1↔1)-α-D-Glcp)"); structure_data[i++] = new Array("newitem", "Maltose", "kapitel15//disaccharide/glcp_a14_glcp.pdb", "", "Maltose (α-D-Glcp-(1→4)-β-D-Glcp)"); structure_data[i++] = new Array("newitem", "Maltitol", "kapitel15//disaccharide/glcp_a14_gluc.pdb", "", "Maltitol (α-D-Glcp-(1→4)-glucitol)"); structure_data[i++] = new Array("newitem", "Isomaltose", "kapitel15//disaccharide/glcp_a16_glcp.pdb", "", "Isomaltose (α-D-Glcp-(1→6)-β-D-Glcp)"); structure_data[i++] = new Array("newfolder", "Glucosyl-Fructosen", "true"); structure_data[i++] = new Array("newitem", "Trehalulose", "kapitel15//disaccharide/glcp_a11_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Trehalulose (α-D-Glcp-(1→1)-β-D-Frup) - eines von unterschiedlichen Disacchariden, die durch Verknüpfung eines α-D-Glucopyranose-Bausteins mit D-Fructose gebildet werden können:"); structure_data[i++] = new Array("newitem", "Saccharose = Sucrose", "kapitel15//disaccharide/glcp_a12_fruf.pdb", "kapitel15//disaccharide/disaccharide.gif", "Saccharose (\"Haushaltszucker\", engl.: Sucrose) (α-D-Glcp-(1↔2)-β-D-Fruf) - eines von unterschiedlichen Disacchariden, die durch Verknüpfung eines α-D-Glucopyranose-Bausteins mit D-Fructose gebildet werden können:"); structure_data[i++] = new Array("newitem", "Turanose", "kapitel15//disaccharide/glcp_a13_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Turanose (α-D-Glcp-(1→3)-β-D-Frup) - eines von unterschiedlichen Disacchariden, die durch Verknüpfung eines α-D-Glucopyranose-Bausteins mit D-Fructose gebildet werden können:"); structure_data[i++] = new Array("newitem", "Maltulose", "kapitel15//disaccharide/glcp_a14_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Maltulose (α-D-Glcp-(1→4)-β-D-Frup) - eines von unterschiedlichen Disacchariden, die durch Verknüpfung eines α-D-Glucopyranose-Bausteins mit D-Fructose gebildet werden können:"); structure_data[i++] = new Array("newitem", "Leucrose", "kapitel15//disaccharide/glcp_a15_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Leucrose (α-D-Glcp-(1→5)-β-D-Frup) - eines von unterschiedlichen Disacchariden, die durch Verknüpfung eines α-D-Glucopyranose-Bausteins mit D-Fructose gebildet werden können:"); structure_data[i++] = new Array("newitem", "Isomaltulose = Palatinose", "kapitel15//disaccharide/glcp_a16_fruf.pdb", "kapitel15//disaccharide/disaccharide.gif", "Isomaltulose = Palatinose (α-D-Glcp-(1→6)-β-D-Fruf) - eines von unterschiedlichen Disacchariden, die durch Verknüpfung eines α-D-Glucopyranose-Bausteins mit D-Fructose gebildet werden können:"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclodextrine (CDs)", "false"); structure_data[i++] = new Array("newitem", "CD3", "structures/cyc_sacc/cyc_dext/cy_dex_3.pdb", "", "CD3 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CD4", "structures/cyc_sacc/cyc_dext/cy_dex_4.pdb", "", "CD4 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CD5", "structures/cyc_sacc/cyc_dext/cy_dex_5.pdb", "", "CD5 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CD6 (α-CD)", "structures/cyc_sacc/cyc_dext/cy_dex_6.pdb", "", "CD6 (α-CD) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CD6 (α-CD)", "structures/cyc_sacc/cd_alpha/banxuj.pdb", "", "CD6 (α-CD) - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode BANXUJ)"); structure_data[i++] = new Array("newitem", "CD6 (α-CD)", "structures/cyc_sacc/cd_alpha/chxamh02.pdb", "", "CD6 (α-CD) - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode CHXAMH02)"); structure_data[i++] = new Array("newitem", "CD7 (β-CD)", "structures/cyc_sacc/cd_beta/cuxcon01.pdb", "", "CD7 (β-CD) - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode CUXCON01)"); structure_data[i++] = new Array("newitem", "CD8 (γ-CD)", "structures/cyc_sacc/cd_gamma/ciwmie10.pdb", "", "CD8 (γ-CD) - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode CIWMIE10)"); structure_data[i++] = new Array("newitem", "CD9 (δ-CD)", "structures/cyc_sacc/cd_delta/siykoa.pdb", "", "CD9 (δ-CD) - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode SIYKOA)"); structure_data[i++] = new Array("newitem", "CD10", "structures/cyc_sacc/cd_large/cy_dex_10.pdb", "", "CD10 - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode NOBBOV)"); structure_data[i++] = new Array("newitem", "CD14", "structures/cyc_sacc/cd_large/cy_dex_14.pdb", "", "CD14 - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode NOBBUB)"); structure_data[i++] = new Array("newitem", "CD26", "structures/cyc_sacc/cd_large/cy_dex_26.pdb", "", "CD26 - berechnete Struktur (Kraftfeld CHARMM)"); structure_data[i++] = new Array("newitem", "CD38", "structures/cyc_sacc/cd_large/cy_dex_38.pdb", "", "CD38 - berechnete Struktur (Kraftfeld CHARMM)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclofructine (CFs) und Komplexe","false"); structure_data[i++] = new Array("newitem", "CF6 (α-CF)", "structures/cyc_sacc/cyc_inul/vipran.pdb", "", "CF6 (α-CF) - Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode VIPRAN)"); structure_data[i++] = new Array("newitem", "CF6 (α-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_6.pdb", "", "CF6 (α-CF) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF7 (β-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_7.pdb", "", "CF7 (β-CF) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF8 (γ-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_8.pdb", "", "CF8 (γ-CF) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 (δ-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_9.pdb", "", "CF9 (δ-CF) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF10 (ε-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_0.pdb", "", "CF10 (ε-CF) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 β-Aminopropionsäure (matched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom1/cyf9c1A.pdb", "", "CF9 β-Aminopropionsäure (matched pair) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 β-Aminopropionsäure (mismatched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom1/cyf9c1B.pdb", "", "CF9 β-Aminopropionsäure (mismatched pair) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 γ-Aminobuttersäure (matched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom2/cyf9c2A.pdb", "", "CF9 γ-Aminobuttersäure (matched pair) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 γ-Aminobuttersäure (mismatched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom2/cyf9c2B.pdb", "", "CF9 γ-Aminobuttersäure (mismatched pair) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF10 p-Aminobenzoesäure (matched pair)", "structures/cyc_sacc/cyc_fru0/cy_fcom1/cyf0c1.pdb", "", "CF10 p-Aminobenzoesäure (matched pair) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CF10 p-Aminobenzoesäure (mismatched pair)", "structures/cyc_sacc/cyc_fru0/cy_fcom2/cyf0c2.pdb", "", "CF10 p-Aminobenzoesäure (mismatched pair) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclomannine (CMs), Cycloaltrine (CAs) und Cyclogalactine (CGs)", "false"); structure_data[i++] = new Array("newitem", "CM5", "structures/cyc_sacc/cyc_mann/cy_man_5.pdb", "", "CM5 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CM6 (α-CM)", "structures/cyc_sacc/cyc_mann/cy_man_6.pdb", "", "CM6 (α-CM) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CA5", "structures/cyc_sacc/cyc_altr/cy_alt_5.pdb", "", "CA5 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CA6 (α-CA)", "structures/cyc_sacc/cyc_altr/cy_alt_6.pdb", "", "CA6 (α-CA) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CA6 (α-CA)", "structures/cyc_sacc/cyc_altr/ca6_xray.pdb", "", "CA6 (α-CA) - Röntgen-Strukturanalyse"); structure_data[i++] = new Array("newitem", "CG5", "structures/cyc_sacc/cyc_gala/cy_gal_5.pdb", "", "CG5 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CG6 (α-CG)", "structures/cyc_sacc/cyc_gala/cy_gal_6.pdb", "", "CG6 (α-CG) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CG4", "structures/cyc_sacc/cyc_gala/cy_g13_4.pdb", "", "CG4 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CG5", "structures/cyc_sacc/cyc_gala/cy_g13_5.pdb", "", "CG5 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CG3", "structures/cyc_sacc/cyc_gala/cy_g16_3.pdb", "", "CG3 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CG4", "structures/cyc_sacc/cyc_gala/cy_g16_4.pdb", "", "CG4 - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CG5 (Struktur I)", "structures/cyc_sacc/cyc_gala/cy_g16_5A.pdb", "", "CG5 (Struktur I) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("newitem", "CG5 (Struktur II)", "structures/cyc_sacc/cyc_gala/cy_g16_5B.pdb", "", "CG5 (Struktur II) - berechnete Struktur (Kraftfeld PIMM91)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Polysaccharide - Amylose, Cellulose, Inulin", "false"); structure_data[i++] = new Array("newitem", "Amylose (A-form, Doppelhelix)", "structures/amyloses/astarch.mol2", "", "Amylose (A-form, Doppelhelix)"); structure_data[i++] = new Array("newitem", "Amylose (A-form, eingefärbte Doppelhelix)", "structures/amyloses/astarch0.mol2", "", "Amylose (A-form, Doppelhelix)"); structure_data[i++] = new Array("newitem", "Amylose (V_h-form, Einfachhelix)", "structures/amyloses/vh_amyl1.mol2", "", "Amylose (V_h-form, Einfachhelix)"); structure_data[i++] = new Array("newitem", "Amylose-Iod Einschluss-Komplex", "structures/amyloses/vh_amyl2.mol2", "", "Amylose-Iod Einschluss-Komplex"); structure_data[i++] = new Array("newitem", "Amylopectin (Verzweigungspunkt)", "structures/amyloses/amylopec.mol2", "", "Amylopectin (Verzweigungspunkt)"); structure_data[i++] = new Array("newitem", "α-CD I₂ LiI₃", "structures/cyc_sacc/cd_compl/triiodid/CYDXLI_A.pdb", "", "α-CD I₂ LiI₃"); structure_data[i++] = new Array("newitem", "Cellulose (Einfachstrang)", "structures/sacc_poly/cellulose.pdb", "", "Cellulose (Einfachstrang)"); structure_data[i++] = new Array("newitem", "Inulin (Einfachstrang)", "structures/sacc_poly/inulin.pdb", "", "Inulin (Einfachstrang)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Süßstoffe - Acesulfam, Cyclamat, Saccharin, Aspartam", "false"); structure_data[i++] = new Array("newitem", "Acesulfam", "structures/hp_sweet/acesulfh.pdb", "", "Acesulfam"); structure_data[i++] = new Array("newitem", "Cyclamat", "structures/hp_sweet/cyclamat.pdb", "", "Cyclamat"); structure_data[i++] = new Array("newitem", "Saccharin", "structures/hp_sweet/sacchar.pdb", "", "Saccharin"); structure_data[i++] = new Array("newitem", "Aspartam", "structures/hp_sweet/aspart.pdb", "", "Aspartam"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 16 - Farbstoffe", "false"); structure_data[i++] = new Array("newfolder", "Azofarbstoffe", "false"); structure_data[i++] = new Array("newitem", "Azobenzol", "kapitel16/azobenzene.mol2", "", ""); structure_data[i++] = new Array("newitem", "Methyl Orange", "kapitel16/methylorange.mol2", "", ""); structure_data[i++] = new Array("newitem", "Gelborange S (E110, orange-rot)", "kapitel16/yelloworange.mol2", "", ""); structure_data[i++] = new Array("newitem", "Cochenillerot A (E 124, rot)", "kapitel16/cochenillerotA.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Indigofarbstoffe", "false"); structure_data[i++] = new Array("newitem", "Indigo", "kapitel16/indigo.mol2", "", ""); structure_data[i++] = new Array("newitem", "Purpur (6,6'-Dibrom-Indigo)", "kapitel16/purpur.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Triphenylmethanfarbstoffe", "false"); structure_data[i++] = new Array("newitem", "Malachitgrün", "kapitel16/malachit1.mol2", "", ""); structure_data[i++] = new Array("newitem", "Malachitgrün (farblose Carbinolbase)", "kapitel16/malachit2.mol2", "", ""); structure_data[i++] = new Array("newitem", "Kristallviolett", "kapitel16/crystalviolet1.mol2", "", ""); structure_data[i++] = new Array("newitem", "Kristallviolett (farblose Carbinolbase)", "kapitel16/crystalviolet2.mol2", "", ""); structure_data[i++] = new Array("newitem", "Fuchsin", "kapitel16/fuchsin.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Phthaleine (Phthalsäurefarbstoffe)", "false"); structure_data[i++] = new Array("newitem", "Phenolphthalein (farblose Lactonform)", "kapitel16/phenolphthalein1.mol", "", ""); structure_data[i++] = new Array("newitem", "Phenolphthalein (violette Form, Dianion)", "kapitel16/phenolphthalein2.mol", "", ""); structure_data[i++] = new Array("newitem", "Thymolblau (rote Form, Cation)", "kapitel16/thymolblau1.mol", "", ""); structure_data[i++] = new Array("newitem", "Thymolblau (gelbe Form)", "kapitel16/thymolblau2.mol", "", ""); structure_data[i++] = new Array("newitem", "Thymolblau (blaue Form, Dianion)", "kapitel16/thymolblau3.mol", "", ""); structure_data[i++] = new Array("newitem", "Eosin (Dianion)", "kapitel16/eosin.mol", "", ""); structure_data[i++] = new Array("newitem", "Fluorescein (neutrale Form)", "kapitel16/fluorescein1.mol", "", ""); structure_data[i++] = new Array("newitem", "Fluorescein (Dianion)", "kapitel16/fluorescein2.mol", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 17 - Terpene und Terpenoide", "false"); structure_data[i++] = new Array("newfolder", "Monoterpene", "false"); structure_data[i++] = new Array("newitem", "(R)-(+)-Limonen", "kapitel17/C10-limonen.mol2", "kapitel17/C10-limonen.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Menthol", "kapitel17/C10-menthol.mol2", "kapitel17/C10-menthol.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Isomenthol", "kapitel17/C10-isomenthol.mol2", "kapitel17/C10-isomenthol.gif", ""); structure_data[i++] = new Array("newitem", "(+)-Neomenthol", "kapitel17/C10-neomenthol.mol2", "kapitel17/C10-neomenthol.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Neoisomenthol", "kapitel17/C10-neoisomenthol.mol2", "kapitel17/C10-neoisomenthol.gif", ""); structure_data[i++] = new Array("newitem", "(-)-β-Pinen", "kapitel17/C10-pinen.mol2", "kapitel17/C10-pinen.gif", ""); structure_data[i++] = new Array("newitem", "(+)-Campher", "kapitel17/C10-campher.mol2", "kapitel17/C10-campher.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Camphen", "kapitel17/C10-camphen.mol2", "kapitel17/C10-camphen.gif", ""); structure_data[i++] = new Array("newitem", "α-Thujon", "kapitel17/C10-thujon.mol2", "kapitel17/C10-thujon.gif", ""); structure_data[i++] = new Array("newitem", "Tricyclen", "kapitel17/C10-tricyclen.mol2", "kapitel17/C10-tricyclen.gif", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Sesquiterpene", "false"); structure_data[i++] = new Array("newitem", "(S)-(-)-α-Chamigren","kapitel17/C15-chamigren.mol2", "kapitel17/C15-chamigren.gif", ""); structure_data[i++] = new Array("newitem", "(-)-α-Santalen", "kapitel17/C15-santalen.mol2", "kapitel17/C15-santalen.gif", ""); structure_data[i++] = new Array("newitem", "Modhephen", "kapitel17/C15-modhephen.mol2", "kapitel17/C15-modhephen.gif", ""); structure_data[i++] = new Array("newitem", "(+)-Trichodien", "kapitel17/C15-trichodien.mol2", "kapitel17/C15-trichodien.gif", ""); structure_data[i++] = new Array("newitem", "Pentalenen", "kapitel17/C15-pentalenen.mol2", "kapitel17/C15-pentalenen.gif", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetraterpene (Carotine und Xanthine)", "false"); structure_data[i++] = new Array("newitem", "β-Carotin", "kapitel17/carotene/CARTEN.mol2", "", "β-Carotin - Siehe z.B. Cambridge Structural Database CSD-Refcode CARTEN, CARTEN01"); structure_data[i++] = new Array("newitem", "Zeaxanthin", "kapitel17/xanthine/AZIJEY.mol2", "", "Zeaxanthin - Siehe z.B. Cambridge Structural Database CSD-Refcode AZIJEY"); structure_data[i++] = new Array("newitem", "Canthaxanthin", "kapitel17/xanthine/CANTHX10.mol2", "", "Canthaxanthin (4,4'-Diketo-β-carotin) - Siehe z.B. Cambridge Structural Database CSD-Refcode CANTHX10"); structure_data[i++] = new Array("newitem", "Dehydrocanthaxanthin", "kapitel17/xanthine/DCANTX10.mol2", "", "Dehydrocanthaxanthin (15,15'-Dehydro-4,4'-diketo-β-carotin) - Siehe z.B. Cambridge Structural Database CSD-Refcode DCANTX10"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 18 - Steroide", "false"); structure_data[i++] = new Array("newfolder", "Gerüststrukturen", "false"); structure_data[i++] = new Array("newitem", "trans-Decalin", "kapitel18/gerueste/decalin-trans.mol", "kapitel18/gerueste/decalin-trans.gif", "trans-Decalin"); structure_data[i++] = new Array("newitem", "cis-Decalin", "kapitel18/gerueste/decalin-cis.mol", "kapitel18/gerueste/decalin-cis.gif", "cis-Decalin"); structure_data[i++] = new Array("newitem", "Abgeflachte Ringsysteme I", "kapitel18/gerueste/decalin-geruest1.mol", "kapitel18/gerueste/decalin-geruest1.gif", "Abgeflachte Ringsysteme (Halbsessel-Konformationen etc.), durch sp₂-hybridisierte Zentren und Doppelbindungen in den Ringen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Abgeflachte Ringsysteme II", "kapitel18/gerueste/decalin-geruest2.mol", "kapitel18/gerueste/decalin-geruest2.gif", "Abgeflachte Ringsysteme (Halbsessel-Konformationen etc.), durch sp₂-hybridisierte Zentren und Doppelbindungen in den Ringen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Abgeflachte Ringsysteme III", "kapitel18/gerueste/decalin-geruest3.mol", "kapitel18/gerueste/decalin-geruest3.gif", "Abgeflachte Ringsysteme (Halbsessel-Konformationen etc.), durch sp₂-hybridisierte Zentren und Doppelbindungen in den Ringen"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "trans-trans-trans-Steran", "kapitel18/gerueste/steran-trans-trans-trans.mol", "kapitel18/gerueste/steran-trans-trans-trans.gif", "trans-trans-trans-Steran"); structure_data[i++] = new Array("newitem", "cis-trans-trans-Steran", "kapitel18/gerueste/steran-cis-trans-trans.mol", "kapitel18/gerueste/steran-cis-trans-trans.gif", "cis-trans-trans-Steran"); structure_data[i++] = new Array("newitem", "cis-trans-cis-Steran", "kapitel18/gerueste/steran-cis-trans-cis.mol", "kapitel18/gerueste/steran-cis-trans-cis.gif", "cis-trans-cis-Steran"); structure_data[i++] = new Array("newitem", "5α-Cholestan", "kapitel18/gerueste/cholestan-5alpha.mol", "kapitel18/gerueste/cholestan-5alpha.gif", "5α-Cholestan; Röntgen-Strukturanalyse (Cambridge Structural Database CSD-Refcode ZZZKGI01): S. J. Coles, C. S. Frampton, M. B. Hursthouse, Acta Crystallogr., Sect. E: Struct. Rep. Online 2002, 58, o445."); structure_data[i++] = new Array("newitem", "5β-Cholestan", "kapitel18/gerueste/cholestan-5beta.mol", "", "5β-Cholestan"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Steroid-Präcursoren", "false"); structure_data[i++] = new Array("newitem", "Lanosterol", "kapitel18/precursor/lanosterol.mol2", "", "Lanosterol"); structure_data[i++] = new Array("newitem", "Cycloartenol", "kapitel18/precursor/cycloartenol.mol2", "", "Cycloartenol"); structure_data[i++] = new Array("newitem", "31-Norcycloartenol", "kapitel18/precursor/cycloartenol-31-nor.mol2", "", "31-Norcycloartenol - Siehe z.B. Cambridge Structural Database CSD-Refcode GAGQAG"); structure_data[i++] = new Array("newitem", "30,31-Dinorcycloartenol", "kapitel18/precursor/cycloartenol-30-31-di-nor.mol2", "", "30,31-Dinorcycloartenol - Siehe z.B. Cambridge Structural Database CSD-Refcode GAGGUQ"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Zoosterole", "false"); structure_data[i++] = new Array("newitem", "Cholesterol", "kapitel18/zoosterole/cholesterol.mol2", "", "Cholesterol - Siehe z.B. Cambridge Structural Database CSD-Refcode CHOLES20"); structure_data[i++] = new Array("newitem", "Desmosterol", "kapitel18/zoosterole/desmosterol.mol2", "", "Desmosterol"); structure_data[i++] = new Array("newitem", "Koprosterol", "kapitel18/zoosterole/koprosterol.mol2", "", "Koprosterol"); structure_data[i++] = new Array("newitem", "Zymosterol", "kapitel18/zoosterole/zymosterol.mol2", "", "Zymosterol"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Phytosterole", "false"); structure_data[i++] = new Array("newitem", "β-Sitosterol", "kapitel18/phytosterole/beta-sitosterol.mol2", "", "β-sitosterol - Siehe z.B. Cambridge Structural Database CSD-Refcode ZZZNTO, ZZZNUU"); structure_data[i++] = new Array("newitem", "Ergosterol (Pro-Vitamin D₂)", "kapitel18/phytosterole/ergosterol.mol2", "", "Ergosterol (Pro-vitamin D₂) - Siehe z.B. Cambridge Structural Database CSD-Refcode ERGOST10"); structure_data[i++] = new Array("newitem", "Stigmasterol", "kapitel18/phytosterole/stigmasterol.mol2", "", "Stigmasterol - Siehe z.B. Cambridge Structural Database CSD-Refcode MEYSEO01"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Calciferole (D-Vitamine)", "false"); structure_data[i++] = new Array("newitem", "Calcidiol", "kapitel18/calciferole/calcidiol.mol2", "", "Calcidiol (25-Hydroxy-vitamin D₃) - Siehe z.B. Cambridge Structural Database CSD-Refcode HXVITD"); structure_data[i++] = new Array("newitem", "Calcipotriol", "kapitel18/calciferole/calcipotriol.mol2", "", "Calcipotriol - Siehe z.B. Cambridge Structural Database CSD-Refcode WACHIR"); structure_data[i++] = new Array("newitem", "Calcitriol (Vitamin D-Hormon)", "kapitel18/calciferole/calcitriol.mol2", "", "Calcitriol (1,25-Dihydroxycholecalciferol; Vitamin D-Hormon) - Siehe z.B. Cambridge Structural Database CSD-Refcode HIJFAH"); structure_data[i++] = new Array("newitem", "Ergocalciferol (Vitamin D₂)", "kapitel18/calciferole/ergocalciferol.mol2", "", "Ergocalciferol (Vitamin D₂) - Siehe z.B. Cambridge Structural Database CSD-Refcode ERGCAL10"); structure_data[i++] = new Array("newitem", "Ergosterol (Pro-Vitamin D₂)", "kapitel18/calciferole/ergosterol.mol2", "", "Ergosterol (Pro-vitamin D₂) - Siehe z.B. Cambridge Structural Database CSD-Refcode ERGOST10"); structure_data[i++] = new Array("newitem", "Lumisterol (Vitamin D₁)", "kapitel18/calciferole/lumisterol.mol2", "", "Lumisterol (Vitamin D₁) - Siehe z.B. Cambridge Structural Database CSD-Refcode SEQNIL"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Steroid-Sapogenine", "false"); structure_data[i++] = new Array("newitem", "Bahamgenin", "kapitel18/sapogenine/bahamgenin.mol2", "", "Bahamgenin - Siehe z.B. Cambridge Structural Database CSD-Refcode DOJXIJ"); structure_data[i++] = new Array("newitem", "Disogenin", "kapitel18/sapogenine/disogenin.mol2", "", "Disogenin - Siehe z.B. Cambridge Structural Database CSD-Refcode IWIFEZ01"); structure_data[i++] = new Array("newitem", "3-epi-Neoruscogenin", "kapitel18/sapogenine/epineoruscogenin.mol2", "", "3-epi-Neoruscogenin - Siehe z.B. Cambridge Structural Database CSD-Refcode EMOTUV"); structure_data[i++] = new Array("newitem", "Hecogenin", "kapitel18/sapogenine/hecogenin.mol2", "", "Hecogenin - Siehe z.B. Cambridge Structural Database CSD-Refcode COSGAS"); structure_data[i++] = new Array("newitem", "Muzanzagenin", "kapitel18/sapogenine/muzanzagenin.mol2", "", "Muzanzagenin - Siehe z.B. Cambridge Structural Database CSD-Refcode PAQRAA"); structure_data[i++] = new Array("newitem", "Pennogenin", "kapitel18/sapogenine/pennogenin.mol2", "", "Pennogenin - Siehe z.B. Cambridge Structural Database CSD-Refcode FISYEL"); structure_data[i++] = new Array("newitem", "Sapogenin", "kapitel18/sapogenine/sapogenin.mol2", "", "Sapogenin - Siehe z.B. Cambridge Structural Database CSD-Refcode DEFRUB, DEFRUB01, DEFRUB02, DEFRUB03"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cardenolide", "false"); structure_data[i++] = new Array("newitem", "Digoxin", "kapitel18/cardenolide/digoxin.mol2", "", "Digoxin - Siehe z.B. Cambridge Structural Database CSD-Refcode DIGOXN, DIGOXN10"); structure_data[i++] = new Array("newitem", "Digoxigenin", "kapitel18/cardenolide/digoxigenin.mol2", "", "Digoxigenin - Siehe z.B. Cambridge Structural Database CSD-Refcode DIGOXD, DIGOXD10"); structure_data[i++] = new Array("newitem", "Digitoxigenin", "kapitel18/cardenolide/digitoxigenin.mol2", "", "Digitoxigenin - Siehe z.B. Cambridge Structural Database CSD-Refcode DIGTOX"); structure_data[i++] = new Array("newitem", "Digoxigenin-monodigitoxosid", "kapitel18/cardenolide/digoxigenin-monodigitoxoside.mol2", "", "Digoxigenin-monodigitoxosid - Siehe z.B. Cambridge Structural Database CSD-Refcode BEPWEY"); structure_data[i++] = new Array("newitem", "Digoxigenin-bisdigitoxosid", "kapitel18/cardenolide/digoxigenin-bisdigitoxoside.mol2", "", "Digoxigenin-bisdigitoxosid - Siehe z.B. Cambridge Structural Database CSD-Refcode BERKIS, BERKIS01, KAMHOV"); structure_data[i++] = new Array("newitem", "3-epi-Digitoxigenin", "kapitel18/cardenolide/digitoxigenin-3-epi.mol2", "", "3-epi-Digitoxigenin - Siehe z.B. Cambridge Structural Database CSD-Refcode DHCENO"); structure_data[i++] = new Array("newitem", "Gitoxin", "kapitel18/cardenolide/gitoxin.mol2", "", "Gitoxin - Siehe z.B. Cambridge Structural Database CSD-Refcode GITXIN, GITXIN10"); structure_data[i++] = new Array("newitem", "Gitoxigenin-bisdigitoxosid", "kapitel18/cardenolide/gitoxigenin-bisdigitoxoside.mol2", "", "Gitoxigenin-bisdigitoxosid - Siehe z.B. Cambridge Structural Database CSD-Refcode DUVGIK, DUVGIK10"); structure_data[i++] = new Array("newitem", "Oleandrin", "kapitel18/cardenolide/oleandrin.mol2", "", "Oleandrin - Siehe z.B. Cambridge Structural Database CSD-Refcode BAVJEN"); structure_data[i++] = new Array("newitem", "Oleandrigenin", "kapitel18/cardenolide/oleandrigenin.mol2", "", "Oleandrigenin - Siehe z.B. Cambridge Structural Database CSD-Refcode COKHUF"); structure_data[i++] = new Array("newitem", "Ouabain", "kapitel18/cardenolide/ouabain.mol2", "", "Ouabain - Siehe z.B. Cambridge Structural Database CSD-Refcode CALDAU"); structure_data[i++] = new Array("newitem", "Ouabagenin", "kapitel18/cardenolide/ouabagenin.mol2", "", "Ouabagenin - Siehe z.B. Cambridge Structural Database CSD-Refcode BIYCOB, BIYCOB10"); structure_data[i++] = new Array("newitem", "Strophanthidin", "kapitel18/cardenolide/strophanthidin.mol2", "", "Strophanthidin - Siehe z.B. Cambridge Structural Database CSD-Refcode STROPD01, STROPD10"); structure_data[i++] = new Array("newitem", "Uzarigenin", "kapitel18/cardenolide/uzarigenin.mol2", "", "Uzarigenin - Siehe z.B. Cambridge Structural Database CSD-Refcode JIDNUF"); structure_data[i++] = new Array("newitem", "Affinosid B", "kapitel18/cardenolide/affinosidB.mol2", "", "Affinosid B - Siehe z.B. Cambridge Structural Database CSD-Refcode AFFINB"); structure_data[i++] = new Array("newitem", "Calactin", "kapitel18/cardenolide/calactin.mol2", "", "Calactin - Siehe z.B. Cambridge Structural Database CSD-Refcode WERSIV"); structure_data[i++] = new Array("newitem", "Cryptosin", "kapitel18/cardenolide/cryptosin.mol2", "", "Cryptosin - Siehe z.B. Cambridge Structural Database CSD-Refcode FOKJUK, FOKJUK10"); structure_data[i++] = new Array("newitem", "Digirezigenin", "kapitel18/cardenolide/digirezigenin.mol2", "", "Digirezigenin - Siehe z.B. Cambridge Structural Database CSD-Refcode CUXYAV"); structure_data[i++] = new Array("newitem", "Gomphosid", "kapitel18/cardenolide/gomphosid.mol2", "", "Gomphosid - Siehe z.B. Cambridge Structural Database CSD-Refcode CAXCOT"); structure_data[i++] = new Array("newitem", "Humistratin", "kapitel18/cardenolide/humistratin.mol2", "", "Humistratin - Siehe z.B. Cambridge Structural Database CSD-Refcode BIJNUD"); structure_data[i++] = new Array("newitem", "Sarmentogenin", "kapitel18/cardenolide/sarmentogenin.mol2", "", "Sarmentogenin - Siehe z.B. Cambridge Structural Database CSD-Refcode JIDPAN"); structure_data[i++] = new Array("newitem", "Xysmalogenin", "kapitel18/cardenolide/xysmalogenin.mol2", "", "Xysmalogenin - Siehe z.B. Cambridge Structural Database CSD-Refcode XEGBUG"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Bufadienolide", "false"); structure_data[i++] = new Array("newitem", "Bufalin", "kapitel18/bufadienolide/bufalin.mol2", "", "Bufalin - Siehe z.B. Cambridge Structural Database CSD-Refcode BEWYAD"); structure_data[i++] = new Array("newitem", "Bufotalin", "kapitel18/bufadienolide/bufotalin.mol2", "", "Bufotalin - Siehe z.B. Cambridge Structural Database CSD-Refcode GIHWEZ"); structure_data[i++] = new Array("newitem", "Cinobufotalin", "kapitel18/bufadienolide/cinobufotalin.mol2", "", "Cinobufotalin - Siehe z.B. Cambridge Structural Database CSD-Refcode GIHWID"); structure_data[i++] = new Array("newitem", "Gamabufotalin", "kapitel18/bufadienolide/gamabufotalin.mol2", "", "Gamabufotalin - Siehe z.B. Cambridge Structural Database CSD-Refcode FIFDUT"); structure_data[i++] = new Array("newitem", "Arenobufagin", "kapitel18/bufadienolide/arenobufagin.mol2", "", "Arenobufagin - Siehe z.B. Cambridge Structural Database CSD-Refcode FIFFAB, FIFFAB01"); structure_data[i++] = new Array("newitem", "Telocinobufagin", "kapitel18/bufadienolide/telocinobufagin.mol2", "", "Telocinobufagin - Siehe z.B. Cambridge Structural Database CSD-Refcode KUHPAE"); structure_data[i++] = new Array("newitem", "Helleborogenon", "kapitel18/bufadienolide/helleborogenon.mol2", "", "Helleborogenon - Siehe z.B. Cambridge Structural Database CSD-Refcode BUBWUQ"); structure_data[i++] = new Array("newitem", "Proscillaridin", "kapitel18/bufadienolide/proscillaridin.mol2", "", "Proscillaridin - Siehe z.B. Cambridge Structural Database CSD-Refcode JAJDAZ"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Steroid-Alkaloide", "false"); structure_data[i++] = new Array("newitem", "Tomatidin", "kapitel18/steroidalkaloide/tomatidin.mol2", "", "Tomatidin - Siehe z.B. Cambridge Structural Database CSD-Refcode TOMATB10, TOMATI"); structure_data[i++] = new Array("newitem", "Solanidin", "kapitel18/steroidalkaloide/solanidin.mol2", "", "Solanidin - Siehe z.B. Cambridge Structural Database CSD-Refcode FEMMUF"); structure_data[i++] = new Array("newitem", "Solamaladin", "kapitel18/steroidalkaloide/solamaladin.mol2", "", "Solamaladin - Siehe z.B. Cambridge Structural Database CSD-Refcode BEFFIB"); structure_data[i++] = new Array("newitem", "Batrachotoxin", "kapitel18/steroidalkaloide/batrachotoxin.mol2", "", "Batrachotoxin"); structure_data[i++] = new Array("newitem", "Batrachotoxinin A O-p-brombenzoate", "kapitel18/steroidalkaloide/batrachotoxininA.mol2", "", "Batrachotoxinin A O-p-brombenzoate - Siehe z.B. Cambridge Structural Database CSD-Refcode BATTOX01, BATTOX10"); structure_data[i++] = new Array("newitem", "Demissidin", "kapitel18/steroidalkaloide/demissidin.mol2", "", "Demissidin - Siehe z.B. Cambridge Structural Database CSD-Refcode DEMISS"); structure_data[i++] = new Array("newitem", "Didymelin", "kapitel18/steroidalkaloide/didymelin.mol2", "", "Didymelin - Siehe z.B. Cambridge Structural Database CSD-Refcode GARSUN"); structure_data[i++] = new Array("newitem", "Dihydroveracintin", "kapitel18/steroidalkaloide/dihydroveracintin.mol2", "", "Dihydroveracintin - Siehe z.B. Cambridge Structural Database CSD-Refcode CARZUQ"); structure_data[i++] = new Array("newitem", "20-epi-Kibatalin", "kapitel18/steroidalkaloide/kibatalin-20-epi.mol2", "", "20-epi-Kibatalin - Siehe z.B. Cambridge Structural Database CSD-Refcode DELROB, DELROB10"); structure_data[i++] = new Array("newitem", "Pachysamin A", "kapitel18/steroidalkaloide/pachysaminA.mol2", "", "Pachysamin A - Siehe z.B. Cambridge Structural Database CSD-Refcode IMIMIA"); structure_data[i++] = new Array("newitem", "Persicanidin A", "kapitel18/steroidalkaloide/persicanidinA.mol2", "", "Persicanidin A - Siehe z.B. Cambridge Structural Database CSD-Refcode VOZCOC"); structure_data[i++] = new Array("newitem", "Conanin", "kapitel18/steroidalkaloide/OXCONP.mol2", "", "Conanin - Siehe z.B. Cambridge Structural Database CSD-Refcode OXCONP"); structure_data[i++] = new Array("newitem", "Isobaimonidin", "kapitel18/steroidalkaloide/BIDXUH10.mol2", "", "Isobaimonidin (Fritillaria imperialis L., Liliaceae) - Siehe z.B. Cambridge Structural Database CSD-Refcode BIDXUH10"); structure_data[i++] = new Array("newitem", "Chuanbeinon", "kapitel18/steroidalkaloide/DODZOL.mol2", "", "Chuanbeinon (Fritillaria delavayi Franch, Liliaceae) - Siehe z.B. Cambridge Structural Database CSD-Refcode DODZOL"); structure_data[i++] = new Array("newitem", "Sipeimin", "kapitel18/steroidalkaloide/KASHIR01.mol2", "", "Sipeimin (Fritillaria imperialis L., Liliaceae) - Siehe z.B. Cambridge Structural Database CSD-Refcode KASHIR01"); structure_data[i++] = new Array("newitem", "Tortifolin", "kapitel18/steroidalkaloide/KATBEM.mol2", "", "Tortifolin (Fritillaria tortifolia, Liliaceae) - Siehe z.B. Cambridge Structural Database CSD-Refcode KATBEM"); structure_data[i++] = new Array("newitem", "Verticin", "kapitel18/steroidalkaloide/MATLUO.mol2", "", "Verticin (Fritillaria cirrhosa, Liliaceae) - Siehe z.B. Cambridge Structural Database CSD-Refcode MATLUO"); structure_data[i++] = new Array("newitem", "Veratridin", "kapitel18/steroidalkaloide/BUWMIP.mol2", "", "Veratridin (Neurotoxin aus Veratrum Pflanzenextrakten) - Siehe z.B. Cambridge Structural Database CSD-Refcode BUWMIP"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Gallensäuren (Bile Acids)", "false"); structure_data[i++] = new Array("newitem", "Cholsäure", "kapitel18/gallensaeuren/cholsaeure.mol2", "", "Cholsäure - siehe z.B. Cambridge Structural Database CSD-Refcode BUGJES, BUGJES01"); structure_data[i++] = new Array("newitem", "Desoxycholsäure", "kapitel18/gallensaeuren/desoxycholsaeure.mol2", "", "Desoxycholsäure - siehe z.B. Cambridge Structural Database CSD-Refcode ZZZRES, DXCHAC, DXCHAC01, DXCHAC10, DXCHAC11"); structure_data[i++] = new Array("newitem", "Chenodesoxycholsäure", "kapitel18/gallensaeuren/chenodesoxycholsaeure.mol2", "", "Chenodesoxycholsäure - siehe z.B. Cambridge Structural Database CSD-Refcode CHNOCH"); structure_data[i++] = new Array("newitem", "Hyocholsäure", "kapitel18/gallensaeuren/hyocholsaeure.mol2", "", "Hyocholsäure - siehe z.B. Cambridge Structural Database CSD-Refcode UCIDAL"); structure_data[i++] = new Array("newitem", "Lithocholsäure", "kapitel18/gallensaeuren/lithocholsaeure.mol2", "", "Lithocholsäure - siehe z.B. Cambridge Structural Database CSD-Refcode LCHOLA"); structure_data[i++] = new Array("newitem", "Ursodesoxycholsäure", "kapitel18/gallensaeuren/ursodesoxycholsaeure.mol2", "", "Ursodesoxycholsäure - siehe z.B. Cambridge Structural Database CSD-Refcode FEBHUP"); structure_data[i++] = new Array("newitem", "Glycocholat", "kapitel18/gallensaeuren/glycocholat.mol2", "", "Glycocholat - siehe z.B. Cambridge Structural Database CSD-Refcode JIYJIK, MAJPOC"); structure_data[i++] = new Array("newitem", "Glycodesoxycholat", "kapitel18/gallensaeuren/glycodesoxycholat.mol2", "", "Glycodesoxycholat - siehe z.B. Cambridge Structural Database CSD-Refcode DIWQAB"); structure_data[i++] = new Array("newitem", "Taurocholat", "kapitel18/gallensaeuren/taurocholat.mol2", "", "Taurocholat - siehe z.B. Cambridge Structural Database CSD-Refcode KORZUM, MAJPUI, MAJQAP, YEGNON"); structure_data[i++] = new Array("newitem", "Taurodesoxycholat", "kapitel18/gallensaeuren/taurodesoxycholat.mol2", "", "Taurodesoxycholat - siehe z.B. Cambridge Structural Database CSD-Refcode DIWQEF"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Sexualhormone (Androgene, Estrogene, Gestagene)", "false"); structure_data[i++] = new Array("newfolder", "Androgene", "false"); structure_data[i++] = new Array("newitem", "Androstendion", "kapitel18/androgene/androstendion.mol2", "", "Androstendion"); structure_data[i++] = new Array("newitem", "Androsteron", "kapitel18/androgene/androsteron.mol2", "", "Androsteron - Siehe z.B. Cambridge Structural Database CSD-Refcode ANDOON, ANDOON01, ANDOON02, ANDOON03, ANDOON04, ANDOON05, ANDOON06"); structure_data[i++] = new Array("newitem", "3-epi-Androsteron", "kapitel18/androgene/androsteron-3-epi.mol2", "", "3-epi-Androsteron (Stereoisomer von Androsteron) - Siehe z.B. Cambridge Structural Database CSD-Refcode ANDRON11"); structure_data[i++] = new Array("newitem", "5α-Dihydrotestosteron", "kapitel18/androgene/dihydrotestosteron-5-alpha.mol2", "", "5α-Dihydrotestosteron"); structure_data[i++] = new Array("newitem", "5β-Dihydrotestosteron", "kapitel18/androgene/dihydrotestosteron-5-beta.mol2", "", "5β-Dihydrotestosteron - Siehe z.B. Cambridge Structural Database CSD-Refcode JEPJET"); structure_data[i++] = new Array("newitem", "Testosteron", "kapitel18/androgene/testosteron.mol2", "", "Testosteron - Siehe z.B. Cambridge Structural Database CSD-Refcode TESTOM, TESTOM01, TESTOM02, TESTOM03, TESTON01, TESTON10"); structure_data[i++] = new Array("newitem", "17-epi-Testosteron", "kapitel18/androgene/testosteron-17-epi.mol2", "", "17-epi-Testosteron (androgenes Steroid, Stereoisomer von Testosteron) - Siehe z.B. Cambridge Structural Database CSD-Refcode EPITES"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Anabolika", "false"); structure_data[i++] = new Array("newitem", "Stanazolol", "kapitel18/anabolika/stanazolol.mol2", "", "Stanazolol (synthetisches Anabolikum) - Siehe z.B. Cambridge Structural Database CSD-Refcode IWESOS"); structure_data[i++] = new Array("newitem", "Nandrolon (19-Nortestosteron)", "kapitel18/anabolika/nandrolon.mol2", "", "Nandrolon (19-Nortestosteron, synthetisches Anabolikum und Androgen) - Siehe z.B. Cambridge Structural Database CSD-Refcode NOTEST, NOTEST01"); structure_data[i++] = new Array("newitem", "Metandienon", "kapitel18/anabolika/metandienon.mol2", "", "Metandienon"); structure_data[i++] = new Array("newitem", "Tibolon", "kapitel18/anabolika/CIYRIL.mol2", "", "Tibolon (synthetisches Steroid-Anabolikum) - Siehe z.B. Cambridge Structural Database CSD-Refcode CIYRIL, CIYRIL01"); structure_data[i++] = new Array("newitem", "Dehydrochlormethyltestosteron", "kapitel18/anabolika/dehydrochlormethyltestosteron.mol2", "", "Dehydrochlormethyltestosteron"); structure_data[i++] = new Array("newitem", "9α-Fluor-11β,17β-dihydroxy-17α-methyl-androst-4-en-3-on", "kapitel18/anabolika/FHMANE.mol2", "", "9α-Fluor-11β,17β-dihydroxy-17α-methyl-androst-4-en-3-on (synthetisches Anabolikum und Androgen, Verwendung in der Behandlung von Brustkrebs) - Siehe z.B. Cambridge Structural Database CSD-Refcode FHMANE"); structure_data[i++] = new Array("newitem", "9α-Chlor-3β,11β-dihydroxy-5α-androstan-17-on", "kapitel18/anabolika/GURFEE.mol2", "", "9α-Chlor-3β,11β-dihydroxy-5α-androstan-17-on (strukturell verwandt mit synthetischen Anabolika und Androgenen) - Siehe z.B. Cambridge Structural Database CSD-Refcode GURFEE"); structure_data[i++] = new Array("newitem", "17β-Hydroxy-androstan-3-on", "kapitel18/anabolika/HYDRAN.mol2", "", "17β-Hydroxy-androstan-3-on (Anabolikum und Androgen) - Siehe z.B. Cambridge Structural Database CSD-Refcode HYDRAN"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Estrogene", "false"); structure_data[i++] = new Array("newitem", "Estradiol", "kapitel18/estrogene/estradiol.mol2", "", "Estradiol - Siehe z.B. Cambridge Structural Database CSD-Refcode ESTDOL01, ESTDOL03, ESTDOL10"); structure_data[i++] = new Array("newitem", "Estriol", "kapitel18/estrogene/estriol.mol2", "", "Estriol - Siehe z.B. Cambridge Structural Database CSD-Refcode ESTRIO"); structure_data[i++] = new Array("newitem", "Estron", "kapitel18/estrogene/estron.mol2", "", "Estron - Siehe z.B. Cambridge Structural Database CSD-Refcode ESTRON03, ESTRON04, ESTRON05, ESTRON10, ESTRON11, ESTRON12, ESTRON13"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Gestagene", "false"); structure_data[i++] = new Array("newitem", "Pregnenolon", "kapitel18/gestagene/pregnenolon.mol2", "", "Pregnenolon (glucocorticoides Steroid mit Verwendung in der Behandlung rheumatischer Arthritis) - Siehe z.B. Cambridge Structural Database CSD-Refcode PREGOL"); structure_data[i++] = new Array("newitem", "Progesteron", "kapitel18/gestagene/progesteron.mol2", "", "Progesteron - Siehe z.B. Cambridge Structural Database CSD-Refcode PROGST01, PROGST02, PROGST03, PROGST10, PROGST11"); structure_data[i++] = new Array("newitem", "17α-Hydroxyprogesteron", "kapitel18/gestagene/progesteron-17aOH.mol2", "", "17α-Hydroxyprogesteron - Siehe z.B. Cambridge Structural Database CSD-Refcode HPRGDO, HPRGDO01"); structure_data[i++] = new Array("newitem", "5α,17α-Pregnan-3,20-diol", "kapitel18/gestagene/pregnane-3,20-diol-5alpha,17alpha.mol2", "", "5α,17α-Pregnan-3,20-diol - Siehe z.B. Cambridge Structural Database CSD-Refcode PREGDO"); structure_data[i++] = new Array("newitem", "5α,17β-Pregnan-3,20-diol", "kapitel18/gestagene/pregnane-3,20-diol-5alpha,17beta.mol2", "", "5α,17β-Pregnan-3,20-diol"); structure_data[i++] = new Array("newitem", "5β,17β-Pregnan-3,20-diol", "kapitel18/gestagene/pregnane-3,20-diol-5beta,17beta.mol2", "", "5β,17β-Pregnan-3,20-diol"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Contrazeptiva und Schwangerschaftsverhütungsmittel", "false"); structure_data[i++] = new Array("newitem", "Ethinylestradiol", "kapitel18/contrazeptiva1/FISWIN.mol2", "", "Ethinylestradiol (oral niedrig dosierbares Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode FISWIN"); structure_data[i++] = new Array("newitem", "Gestoden", "kapitel18/contrazeptiva1/FUXMOA.mol2", "", "Gestoden (oral applizierbares Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode FUXMOA, FUXMOA01, FUXMOA02"); structure_data[i++] = new Array("newitem", "Norethindron", "kapitel18/contrazeptiva1/NETIND.mol2", "", "Norethindron (19-Nor-17α-ethinyl-testosteron, wirksames Steroid in Schwangerschaftsverhütungsmitteln) - Siehe z.B. Cambridge Structural Database CSD-Refcode NETIND, NETIND01, NETIND02"); structure_data[i++] = new Array("newitem", "Levonorgestrel", "kapitel18/contrazeptiva1/NORGES01.mol2", "", "Levonorgestrel (D-Norgestrel, Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode NORGES01, NORGES10"); structure_data[i++] = new Array("newitem", "Levonorgestrel 17β-acetat", "kapitel18/contrazeptiva1/CEGHOL.mol2", "", "Levonorgestrel 17β-acetat (synthetisches Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode CEGHOL"); structure_data[i++] = new Array("newitem", "Levonorgestrel 17β-propionat", "kapitel18/contrazeptiva1/CEGHUR.mol2", "", "Levonorgestrel 17β-propionat (synthetisches Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode CEGHUR"); structure_data[i++] = new Array("newitem", "Levonorgestrel 17β-butyrat", "kapitel18/contrazeptiva1/CEGJAZ.mol2", "", "Levonorgestrel 17β-butyrat (synthetisches Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode CEGJAZ, CEGJAZ01"); structure_data[i++] = new Array("newitem", "Levonorgestrel 17β-pentanoat", "kapitel18/contrazeptiva1/CEGJED.mol2", "", "Levonorgestrel 17β-pentanoat (synthetisches Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode CEGJED"); structure_data[i++] = new Array("newitem", "Levonorgestrel 17β-cyclopropylcarboxylat", "kapitel18/contrazeptiva1/CEGJIH.mol2", "", "Levonorgestrel 17β-cyclopropylcarboxylat (synthetisches Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode CEGJIH"); structure_data[i++] = new Array("newitem", "Levonorgestrel 17β-cyclobutylcarboxylat", "kapitel18/contrazeptiva1/CEGJON.mol2", "", "Levonorgestrel 17β-cyclobutylcarboxylat (synthetisches Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode CEGJON"); structure_data[i++] = new Array("newitem", "Testosteron buciclat", "kapitel18/contrazeptiva1/ETEVII.mol2", "", "Testosteron buciclat (potentielles injejizierbares Contrazeptivum und Schwangerschaftsverhütungsmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode ETEVII"); structure_data[i++] = new Array("newitem", "6α-Methyl-16α,17α-cyclohexano-progesteron", "kapitel18/contrazeptiva1/BUPRGB10.mol2", "", "6α-Methyl-16α,17α-cyclohexano-progesteron (antigonadotropisches Contrazeptivum) - Siehe z.B. Cambridge Structural Database CSD-Refcode BUPRGB10"); structure_data[i++] = new Array("newitem", "Mifepriston", "kapitel18/contrazeptiva2/ZIDLED.mol2", "", "Mifepriston (Abtreibungsmittel mit antiglucocorticoidaler Wirkung) - Siehe z.B. Cambridge Structural Database CSD-Refcode ZIDLED"); structure_data[i++] = new Array("newitem", "Mifepriston, RU 486", "kapitel18/contrazeptiva2/YUYGOO.mol2", "", "Mifepriston, RU 486 (Abtreibungspille, Antiprogesteron tur nicht-chirurgischen Abtreibung mit klinischer Anwendung) - Siehe z.B. Cambridge Structural Database CSD-Refcode YUYGOO"); structure_data[i++] = new Array("newitem", "5α,10α-Epoxymifepriston, RU 486", "kapitel18/contrazeptiva2/ZENNIP.mol2", "", "5α,10α-Epoxymifepriston, RU 486 (Syntheseintermediat für Mifepriston) - Siehe z.B. Cambridge Structural Database CSD-Refcode ZENNIP"); structure_data[i++] = new Array("newitem", "11β,18-Epoxylynestrenol", "kapitel18/contrazeptiva2/CAGVUB.mol2", "", "11β,18-Epoxylynestrenol - Siehe z.B. Cambridge Structural Database CSD-Refcode CAGVUB"); structure_data[i++] = new Array("newitem", "11-Methylenelynestrenol", "kapitel18/contrazeptiva2/FUFDAL.mol2", "", "11-Methylenelynestrenol - Siehe z.B. Cambridge Structural Database CSD-Refcode FUFDAL"); structure_data[i++] = new Array("newitem", "13-Ethyl-18-norlynestrenol", "kapitel18/contrazeptiva2/DIVYOW.mol2", "", "13-Ethyl-18-norlynestrenol - Siehe z.B. Cambridge Structural Database CSD-Refcode DIVYOW"); structure_data[i++] = new Array("newitem", "Norethinodrel", "kapitel18/contrazeptiva2/EYHENO.mol2", "", "Norethinodrel - Siehe z.B. Cambridge Structural Database CSD-Refcode EYHENO"); structure_data[i++] = new Array("newitem", "3-Ketodesogestrel", "kapitel18/contrazeptiva2/FUGSEF.mol2", "", "3-Ketodesogestrel - Siehe z.B. Cambridge Structural Database CSD-Refcode FUGSEF"); structure_data[i++] = new Array("newitem", "11-Methylenegestodene", "kapitel18/contrazeptiva2/GAHJEE.mol2", "", "11-Methylenegestodene - Siehe z.B. Cambridge Structural Database CSD-Refcode GAHJEE"); structure_data[i++] = new Array("newitem", "1α-Hydroxy-norethisteron", "kapitel18/contrazeptiva2/HNETHS.mol2", "", "1α-Hydroxy-norethisteron - Siehe z.B. Cambridge Structural Database CSD-Refcode HNETHS"); structure_data[i++] = new Array("newitem", "16β-Hydroxydesogestrel", "kapitel18/contrazeptiva2/MOYKUG.mol2", "", "16β-Hydroxydesogestrel - Siehe z.B. Cambridge Structural Database CSD-Refcode MOYKUG"); structure_data[i++] = new Array("newitem", "Ethisteron", "kapitel18/contrazeptiva2/POSJAI.mol2", "", "Ethisteron - Siehe z.B. Cambridge Structural Database CSD-Refcode POSJAI"); structure_data[i++] = new Array("newitem", "Mestranol", "kapitel18/contrazeptiva2/REDNIX.mol2", "", "Mestranol - Siehe z.B. Cambridge Structural Database CSD-Refcode REDNIX"); structure_data[i++] = new Array("newitem", "3-O-Cyclopentyl-17α-ethinylestradiol", "kapitel18/contrazeptiva2/TOYJOG.mol2", "", "3-O-Cyclopentyl-17α-ethinylestradiol (synthetisches Estrogen) - Siehe z.B. Cambridge Structural Database CSD-Refcode TOYJOG"); structure_data[i++] = new Array("newitem", "Quinestrol", "kapitel18/contrazeptiva2/TOYJUM.mol2", "", "Quinestrol - Siehe z.B. Cambridge Structural Database CSD-Refcode TOYJUM"); structure_data[i++] = new Array("newitem", "Donazol", "kapitel18/contrazeptiva2/YAPZEU.mol2", "", "Donazol - Siehe z.B. Cambridge Structural Database CSD-Refcode YAPZEU"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Corticoide", "false"); structure_data[i++] = new Array("newitem", "Cortison", "kapitel18/corticoide/cortison.mol2", "", "Cortison - Siehe z.B. Cambridge Structural Database CSD-Refcode DHPRTO, DHPRTO01, DHPRTO02"); structure_data[i++] = new Array("newitem", "Cortison acetat", "kapitel18/corticoide/cortison-acetat.mol2", "", "Cortison acetat - Siehe z.B. Cambridge Structural Database CSD-Refcode ACPRET, ACPRET01, ACPRET02, ACPRET03, FIFFUV"); structure_data[i++] = new Array("newitem", "21-Deoxycortison", "kapitel18/corticoide/cortison-21-deoxy.mol2", "", "21-Deoxycortison - Siehe z.B. Cambridge Structural Database CSD-Refcode FOBMAL"); structure_data[i++] = new Array("newitem", "Tetrahydrocortisol", "kapitel18/corticoide/tetrahydrocortisol.mol2", "", "Tetrahydrocortisol - Siehe z.B. Cambridge Structural Database CSD-Refcode ZUWRAK"); structure_data[i++] = new Array("newitem", "Tetrahydrocortison", "kapitel18/corticoide/tetrahydrocortison.mol2", "", "Tetrahydrocortison - Siehe z.B. Cambridge Structural Database CSD-Refcode ZATPIT"); structure_data[i++] = new Array("newitem", "Corticosteron", "kapitel18/corticoide/corticosteron.mol2", "", "Corticosteron - Siehe z.B. Cambridge Structural Database CSD-Refcode CORTIC, CORTIC01"); structure_data[i++] = new Array("newitem", "Cortexolon", "kapitel18/corticoide/cortexolon.mol2", "", "Cortexolon"); structure_data[i++] = new Array("newitem", "Cortexon (Desoxycorticosteron)", "kapitel18/corticoide/cortexon.mol2", "", "Cortexon (Desoxycorticosteron, mineralocorticoides Steroid) - Siehe z.B. Cambridge Structural Database CSD-Refcode ABEPIG, HPENDO10"); structure_data[i++] = new Array("newitem", "16-Dehydrocortexon acetat", "kapitel18/corticoide/CAZBAG.mol2", "", "16-Dehydrocortexon acetat - Siehe z.B. Cambridge Structural Database CSD-Refcode CAZBAG"); structure_data[i++] = new Array("newitem", "Dehydrocortexolon acetat", "kapitel18/corticoide/CAZBEK.mol2", "", "Dehydrocortexolon acetat - Siehe z.B. Cambridge Structural Database CSD-Refcode CAZBEK"); structure_data[i++] = new Array("newitem", "Cortisol (Hydrocortison)", "kapitel18/corticoide/cortisol.mol2", "", "Cortisol (Hydrocortison) - Siehe z.B. Cambridge Structural Database CSD-Refcode CORTMS, CORTMS01, CORTPY"); structure_data[i++] = new Array("newitem", "6α-Fluorocortisol", "kapitel18/corticoide/cortisol-6-fluor.mol2", "", "6α-Fluorocortisol - Siehe z.B. Cambridge Structural Database CSD-Refcode FTXPRO"); structure_data[i++] = new Array("newitem", "9α-Fluorocortisol", "kapitel18/corticoide/cortisol-9-fluor.mol2", "", "9α-Fluorocortisol - Siehe z.B. Cambridge Structural Database CSD-Refcode FPRTOD01, FPRTOD10"); structure_data[i++] = new Array("newitem", "9α-Methoxycortisol", "kapitel18/corticoide/cortisol-9-methoxy.mol2", "", "9α-Methoxycortisol - Siehe z.B. Cambridge Structural Database CSD-Refcode MOXCTS10"); structure_data[i++] = new Array("newitem", "Cortivazol", "kapitel18/corticoide/cortivazol.mol2", "", "Cortivazol (synthetisches Glucocorticoid) - Siehe z.B. Cambridge Structural Database CSD-Refcode SONCAZ"); structure_data[i++] = new Array("newitem", "Prednison", "kapitel18/corticoide/prednison.mol2", "", "Prednison (Corticoid-Steroid) - Siehe z.B. Cambridge Structural Database CSD-Refcode PRGDOL, PRGDOL01"); structure_data[i++] = new Array("newitem", "Prednisolon", "kapitel18/corticoide/prednisolon.mol2", "", "Prednisolon"); structure_data[i++] = new Array("newitem", "Prednisolon acetat", "kapitel18/corticoide/prednisolon-acetat.mol2", "", "Prednisolon acetat - Siehe z.B. Cambridge Structural Database CSD-Refcode ZZZGDA01"); structure_data[i++] = new Array("newitem", "6α-Methylprednisolon", "kapitel18/corticoide/prednisolon-6-methyl.mol2", "", "6α-Methylprednisolon - Siehe z.B. Cambridge Structural Database CSD-Refcode MTHPRG, MTHPRG01"); structure_data[i++] = new Array("newitem", "Beclomethason-dipropionat", "kapitel18/corticoide/beclomethasone-dipropionat.mol2", "", "Beclomethason-dipropionat (synthetisches Corticosteroid mit weitläufiger Anwendung zur Langzeit Behandlung von chronischem Asthma) - Siehe z.B. Cambridge Structural Database CSD-Refcode BCLMSN, INECOT, VATMOT, WOYPAB"); structure_data[i++] = new Array("newitem", "Dexamethason", "kapitel18/corticoide/dexamethasone.mol2", "", "Dexamethason (Derivat eines Glucocorticoids mit starker entzündungshemmender Wirkung) - Siehe z.B. Cambridge Structural Database CSD-Refcode DEXMET10"); structure_data[i++] = new Array("newitem", "17-Desoxymethason", "kapitel18/corticoide/DXMTAS.mol2", "", "17-Desoxymethason (Glucocorticoid mit entzündungshemmender Wirkung) - Siehe z.B. Cambridge Structural Database CSD-Refcode DXMTAS"); structure_data[i++] = new Array("newitem", "Fluormetholon", "kapitel18/corticoide/fluorometholone.mol2", "", "Fluormetholon (Corticoid-Steroid mit entzündungshemmender Wirkung) - Siehe z.B. Cambridge Structural Database CSD-Refcode JUYZOS"); structure_data[i++] = new Array("newitem", "Meprednison", "kapitel18/corticoide/meprednison.mol2", "", "Meprednison (Pharmakon mit entzündungshemmender Wirkung) - Siehe z.B. Cambridge Structural Database CSD-Refcode MACKAD"); structure_data[i++] = new Array("newitem", "Mometason furoat", "kapitel18/corticoide/mometasone-furoate.mol2", "", "Mometason furoat (starkes Glucocorticoid mit entzündungshemmender Wirkung) - Siehe z.B. Cambridge Structural Database CSD-Refcode SEGXAE, SEGXEI"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ecdysone (Insektenhormone)", "false"); structure_data[i++] = new Array("newitem", "Ecdyson", "kapitel18/ecdysone/ecdyson.mol2", "", "Ecdyson - Siehe z.B. Cambridge Structural Database CSD-Refcode HYCHLO, HYCHLO01"); structure_data[i++] = new Array("newitem", "Ecdysteron (20-Hydroxyecdyson)", "kapitel18/ecdysone/ecdysteron.mol2", "", "Ecdysteron (20-Hydroxyecdyson, Insekten-Häutungshormon) - Siehe z.B. Cambridge Structural Database CSD-Refcode CAMTIU, CAMTOA, CAMTOA01, GUCJAP, GUCJAP01"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Brassinolide (Phytohormone)", "false"); structure_data[i++] = new Array("newitem", "Brassinolid", "kapitel18/brassinolide/brassinolid.mol2", "", "Brassinolid (Phytohormon) - Siehe z.B. Cambridge Structural Database CSD-Refcode BRASSO01"); structure_data[i++] = new Array("newitem", "24-epi-Brassinolid", "kapitel18/brassinolide/brassinolid-24-epi.mol2", "", "24-epi-Brassinolid (Stereoisomer von Brassinolid, Phytohormon) - Siehe z.B. Cambridge Structural Database CSD-Refcode QULXIE"); structure_data[i++] = new Array("newitem", "24-Ethylbrassinolid, (22S,23S)-Homobrassinolid", "kapitel18/brassinolide/brassinolid-homo.mol2", "", "24-Ethylbrassinolid, (22S,23S)-Homobrassinolid - Siehe z.B. Cambridge Structural Database CSD-Refcode BRASSA, BRASSA01"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 19 - Alkaloide", "false"); structure_data[i++] = new Array("newfolder", "Biogene Amine + Aminosäure-Decarboxylierungsprodukte", "false"); structure_data[i++] = new Array("newitem", "L-Citrullin", "kapitel19/amine/citrullin.mol2" , "", "L-Citrullin (nicht-proteinogene Aminosäure) - Siehe z.B. Cambridge Structural Database CSD-Refcode LCITHC, LCITHC01"); structure_data[i++] = new Array("newitem", "L-Ornithin", "kapitel19/amine/ornithin.mol2", "", "L-Ornithin (nicht-proteinogene Aminosäure) - Siehe z.B. Cambridge Structural Database CSD-Refcode ORNHCL, ORNHCL11"); structure_data[i++] = new Array("newitem", "β-Alanin", "kapitel19/amine/beta-alanin.mol2", "", "β-Alanin (Decarboxylierungsprodukt von Aspartat; Bestandteil von Coenzym A)"); structure_data[i++] = new Array("newitem", "γ-Aminobutyrat", "kapitel19/amine/gamma-aminobutyrat.mol2", "", "γ-Aminobutyrat (Decarboxylierungsprodukt von Glutamat; Überträgerstoff im ZNS)"); structure_data[i++] = new Array("newitem", "Putrescin", "kapitel19/amine/putrescin.mol2", "", "Putrescin (Decarboxylierungsprodukt von Ornithin; Vorstufe der Polyamine) - Siehe z.B. Cambridge Structural Database CSD-Refcode TAKPAW"); structure_data[i++] = new Array("newitem", "Cadaverin", "kapitel19/amine/cadaverin.mol2", "", "Cadaverin (Decarboxylierungsprodukt von Lysin)"); structure_data[i++] = new Array("newitem", "Tyramin", "kapitel19/amine/tyramin.mol2", "", "Tyramin (Decarboxylierungsprodukt von Tyrosin)"); structure_data[i++] = new Array("newitem", "Tryptamin", "kapitel19/amine/tryptamin.mol2", "", "Tryptamin (Decarboxylierungsprodukt von Tryptophan)"); structure_data[i++] = new Array("newitem", "Histamin", "kapitel19/amine/histamin.mol2", "", "Histamin (Decarboxylierungsprodukt von Histidin; Gewebehormon)"); structure_data[i++] = new Array("newitem", "L-Dopa (L-3,4-Dihydroxyphenylalanin)", "kapitel19/amine/l-dopa.mol2", "", "L-Dopa (L-3,4-Dihydroxyphenylalanin; Aktivität in der Behandlung der Parkinson-Krankheit) - Siehe z.B. Cambridge Structural Database CSD-Refcode LDOPAS02, LDOPAS03, LDOPAS10, LDOPAS11"); structure_data[i++] = new Array("newitem", "Dopamin", "kapitel19/amine/dopamin.mol2", "", "Dopamin (Decarboxylierungsprodukt von L-Dopa; Überträgerstoff im ZNS)"); structure_data[i++] = new Array("newitem", "Adrenalin", "kapitel19/amine/adrenalin.mol2", "", "Adrenalin"); structure_data[i++] = new Array("newitem", "Noradrenalin", "kapitel19/amine/noradrenalin.mol2", "", "Noradrenalin"); structure_data[i++] = new Array("newitem", "Serotonin", "kapitel19/amine/serotonin.mol2", "", "Serotonin"); structure_data[i++] = new Array("newitem", "Melatonin", "kapitel19/amine/melatonin.mol2", "", "Melatonin"); structure_data[i++] = new Array("newitem", "Mescalin", "kapitel19/amine/mescalin.mol2", "", "Mescalin"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Amphetamine", "false"); structure_data[i++] = new Array("newitem", "(S)-(+)-Amphetamin", "kapitel19/amphetamine/amphetamin-S-plus.mol2", "", "(S)-(+)-Amphetamin (Racemat = \"Speed\")"); structure_data[i++] = new Array("newitem", "(R)-(-)-Amphetamin", "kapitel19/amphetamine/amphetamin-R-minus.mol2", "", "(R)-(-)-Amphetamin (Racemat = \"Speed\")"); structure_data[i++] = new Array("newitem", "(S)-(+)-Methamphetamin", "kapitel19/amphetamine/methamphetamin-S-plus.mol2", "", "(S)-(+)-Methamphetamin"); structure_data[i++] = new Array("newitem", "(R)-(-)-Methamphetamin", "kapitel19/amphetamine/methamphetamin-R-minus.mol2", "", "(R)-(-)-Methamphetamin"); structure_data[i++] = new Array("newitem", "N-Ethyl-4-hydroxy-3-methoxy-amphetamin", "kapitel19/amphetamine/ethyl-methoxy-hydroxy-amphetamin.mol2", "", "N-Ethyl-4-hydroxy-3-methoxy-amphetamin"); structure_data[i++] = new Array("newitem", "3,4-Methylendioxy-N-methylamphetamin (\"Ecstasy\")", "kapitel19/amphetamine/methylendioxyamphetamin.mol2", "", "3,4-Methylendioxy-N-methylamphetamin (MDMA, \"Ecstasy\")"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ephedrine", "false"); structure_data[i++] = new Array("newitem", "(-)-Ephedrin", "kapitel19/ephedrine/ephedrin-minus.mol2", "", "(-)-Ephedrin - Siehe z.B. Cambridge Structural Database CSD-Refcode EPHDHP, EPHECL01, EPHEDH, EPHEDH01, EPHEDP"); structure_data[i++] = new Array("newitem", "Norephedrin", "kapitel19/ephedrine/norephedrin.mol2", "", "Norephedrin (abschwellende Wirkung auf Nasenschleimhäute, adrenogene Wirkung) - Siehe z.B. Cambridge Structural Database CSD-Refcode NOREPH, NOREPH01"); structure_data[i++] = new Array("newitem", "N-Methylephedrin", "kapitel19/ephedrine/methylephedrin.mol2", "", "N-Methylephedrin"); structure_data[i++] = new Array("newitem", "(+)-Pseudoephedrin", "kapitel19/ephedrine/pseudoephedrin-plus.mol2", "", "(+)-Pseudoephedrin ((+)-Isoephedrin) - Siehe z.B. Cambridge Structural Database CSD-Refcode PSEPED, PSEPED01, PSEPED02"); structure_data[i++] = new Array("newitem", "Norpseudoephedrin", "kapitel19/ephedrine/norpseudoephedrin-plus.mol2", "", "(1S,2S)-(+)-Norpseudoephedrin - Siehe z.B. Cambridge Structural Database CSD-Refcode OBEQOB"); structure_data[i++] = new Array("newitem", "N-Methylpseudoephedrin", "kapitel19/ephedrine/methylpseudoephedrin.mol2", "", "N-Methylpseudoephedrin"); structure_data[i++] = new Array("newitem", "p-Hydroxyephedrin", "kapitel19/ephedrine/ephedrin-p-hydroxy.mol2", "", "p-Hydroxyephedrin - Siehe z.B. Cambridge Structural Database CSD-Refcode HEPHCL, HEPHCL10"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Purin-Alkaloide und Methylxanthine", "false"); structure_data[i++] = new Array("newitem", "Coffein", "kapitel19/xanthine/coffein.mol2", "", "Coffein - Siehe z.B. Cambridge Structural Database CSD-Refcode CAFSAL"); structure_data[i++] = new Array("newitem", "Theobromin", "kapitel19/xanthine/theobromin.mol2", "", "Theobromin - Siehe z.B. Cambridge Structural Database CSD-Refcode SEDNAQ, ABEGOE"); structure_data[i++] = new Array("newitem", "Theophyllin", "kapitel19/xanthine/theophyllin.mol2", "", "Theophyllin"); structure_data[i++] = new Array("newitem", "Paraxanthin", "kapitel19/xanthine/paraxanthin.mol2", "", "Paraxanthin"); structure_data[i++] = new Array("newitem", "L-Lupinsäure", "kapitel19/purine/lupinsaeure.mol2", "", "L-Lupinsäure"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Guanidyl-Toxine", "false"); structure_data[i++] = new Array("newitem", "Saxitoxin", "kapitel19/guanidyl/SAXITB.mol2", "", "Saxitoxin (Neurotoxin von Miesmuscheln, Pfahlmuscheln, Austern und Schellfisch; Tödliche Dosis: 0.2 mg als tödliche Einzeldosis für einen erwachsenen Menschen) - Siehe z.B. Cambridge Structural Database CSD-Refcode SAXITB"); structure_data[i++] = new Array("newitem", "Tetrodotoxin", "kapitel19/guanidyl/TETXHB.mol2", "", "Tetrodotoxin (Alkaloid der Imidazolin- und Pyrimidingruppe, höchst giftiges Toxin des Kugelfischs; letale Dosis von 0.5-1 mg bei oraler Verabreichung) - Siehe z.B. Cambridge Structural Database CSD-Refcode TETXHB"); structure_data[i++] = new Array("newitem", "Tetrodonsäure", "kapitel19/guanidyl/TDAHBR.mol2", "", "Tetrodonsäure (nicht zu verwechseln mit der Lacton-Form von Tetrodotoxin) - Siehe z.B. Cambridge Structural Database CSD-Refcode TDAHBR"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chinolizidin-Alkaloide", "false"); structure_data[i++] = new Array("newfolder", "Spartein", "false"); structure_data[i++] = new Array("newfolder", "Gerüststruktur", "false"); structure_data[i++] = new Array("newitem", "Bicyclo[3.3.1]nonan (Sessel-Sessel-Konformation)", "kapitel19/sparteine/bicyclononan1.mol2", "kapitel19/sparteine/bicyclononan.gif", "Bicyclo[3.3.1]nonan (stabile Sessel-Sessel-Konformation)"); structure_data[i++] = new Array("newitem", "Bicyclo[3.3.1]nonan (Sessel-Boot-Konformation)", "kapitel19/sparteine/bicyclononan2.mol2", "kapitel19/sparteine/bicyclononan.gif", "Bicyclo[3.3.1]nonan (weniger stabile Sessel-Boot-Konformation)"); structure_data[i++] = new Array("newitem", "Bicyclo[3.3.1]nonan (Boot-Boot-Konformation)", "kapitel19/sparteine/bicyclononan3.mol2", "kapitel19/sparteine/bicyclononan.gif", "Bicyclo[3.3.1]nonan (am wenigsten stabile Boot-Boot-Konformation)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newitem", "(-)-Spartein (Konformation 1)", "kapitel19/sparteine/spartein-minus-conformer1.mol2", "kapitel19/sparteine/sparteine.gif", "(-)-Spartein (stabilste Konformation)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "(-)-Spartein (Konformation 2)", "kapitel19/sparteine/spartein-minus-conformer2.mol2", "kapitel19/sparteine/sparteine.gif", "(-)-Spartein (weniger stabile Konformation"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "(-)-Spartein (Konformation 3)", "kapitel19/sparteine/spartein-minus-conformer3.mol2", "kapitel19/sparteine/sparteine.gif", "(-)-Spartein (am wenigsten stabile Konformation)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "α-Isospartein (Konformation 1)", "kapitel19/sparteine/spartein-alpha-conformer1.mol2", "kapitel19/sparteine/sparteine.gif", "α-Isospartein (stabilste Konformation)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "α-Isospartein (Konformation 2)", "kapitel19/sparteine/spartein-alpha-conformer2.mol2", "kapitel19/sparteine/sparteine.gif", "α-Isospartein (weniger stabile Konformation"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "α-Isospartein (Konformation 3)", "kapitel19/sparteine/spartein-alpha-conformer3.mol2", "kapitel19/sparteine/sparteine.gif", "α-Isospartein (am wenigsten stabile Konformation)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "β-Isospartein (Konformation 1)", "kapitel19/sparteine/spartein-beta-conformer1.mol2", "kapitel19/sparteine/sparteine.gif", "β-Isospartein (stabilste Konformation)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "β-Isospartein (Konformation 2)", "kapitel19/sparteine/spartein-beta-conformer2.mol2", "kapitel19/sparteine/sparteine.gif", "β-Isospartein (weniger stabile Konformation"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "β-Isospartein (Konformation 3)", "kapitel19/sparteine/spartein-beta-conformer3.mol2", "kapitel19/sparteine/sparteine.gif", "β-Isospartein (am wenigsten stabile Konformation)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=9) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newitem", "Lycopodin", "kapitel19/chinolizidine/LYCPEC10.mol2", "", "Lycopodin - Siehe z.B. Cambridge Structural Database CSD-Refcode LYCPEC10"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Morphine (Opium-Alkaloide)", "false"); structure_data[i++] = new Array("newitem", "Morphin", "kapitel19/morphine/MORPHC.mol2", "", "Morphin (starkes Narkotikum und Schmerzmittel, Hauptalkaloid von Opium) - Siehe z.B. Cambridge Structural Database CSD-Refcode MORPHC, MORPHI, MORPHM, CIMNAN"); structure_data[i++] = new Array("newitem", "Codein (Methylmorphin)", "kapitel19/morphine/ZZZTSE01.mol2", "", "Codein (Methylmorphin, Opium Alkaloid, schwach Sucht-erzeugendes Schmerzmittel) - Siehe z.B. Cambridge Structural Database CSD-Refcode CODHBH, ZZZTSE01, ZZZTSE02, ZZZTZQ01"); structure_data[i++] = new Array("newitem", "Thebain (Dimethylmorphin)", "kapitel19/morphine/TICTUU.mol2", "", "(-)-Thebain (Dimethylmorphin) - Siehe z.B. Cambridge Structural Database CSD-Refcode TICTUU"); structure_data[i++] = new Array("newitem", "Heroin (Diacetylmorphin)", "kapitel19/morphine/DACMOR.mol2", "", "Heroin (Diacetylmorphin) - Siehe z.B. Cambridge Structural Database CSD-Refcode DACMOR, DACMOR01"); structure_data[i++] = new Array("newitem", "N-Methylmorphin", "kapitel19/morphine/CIMMUG.mol2", "", "N-Methylmorphin - Siehe z.B. Cambridge Structural Database CSD-Refcode CIMMUG"); structure_data[i++] = new Array("newitem", "14-Hydroxymorphinon", "kapitel19/morphine/HDXMOR.mol2", "", "14-Hydroxymorphinon - Siehe z.B. Cambridge Structural Database CSD-Refcode HDXMOR, HDXMOR01"); structure_data[i++] = new Array("newitem", "Codeinon", "kapitel19/morphine/MEBNOX.mol2", "", "Codeinon - Siehe z.B. Cambridge Structural Database CSD-Refcode MEBNOX"); structure_data[i++] = new Array("newitem", "Nalorphin", "kapitel19/morphine/NALHBR.mol2", "", "Nalorphin (synthetischer Morphin Antagonist) - Siehe z.B. Cambridge Structural Database CSD-Refcode NALHBR"); structure_data[i++] = new Array("newitem", "Naloxon", "kapitel19/morphine/NALOXC.mol2", "", "Naloxon (synthetischer Opiat Antagonist) - Siehe z.B. Cambridge Structural Database CSD-Refcode NALOXC, NALOXC01, NALOXC02"); structure_data[i++] = new Array("newitem", "Etorphin", "kapitel19/morphine/SUNVOM.mol2", "", "Etorphin (synthetischer Opiat Antagonist) - Siehe z.B. Cambridge Structural Database CSD-Refcode SUNVOM"); structure_data[i++] = new Array("newitem", "Diprenorphin", "kapitel19/morphine/SUNVUS.mol2", "", "Diprenorphin (synthetischer Opiat Antagonist) - Siehe z.B. Cambridge Structural Database CSD-Refcode SUNVUS"); structure_data[i++] = new Array("newitem", "Buprenorphin", "kapitel19/morphine/SUNWAZ.mol2", "", "Buprenorphin (Schmerzmittel, synthetisches Morphin Analog) - Siehe z.B. Cambridge Structural Database CSD-Refcode SUNWAZ, SUNWAZ01"); structure_data[i++] = new Array("newitem", "Pregnenolon-naltrexon-azin", "kapitel19/morphine/FIXVEN.mol2", "", "Pregnenolon-naltrexon-azin - Siehe z.B. Cambridge Structural Database CSD-Refcode FIXVEN"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Strychnine (Strychnos-Alkaloide)", "false"); structure_data[i++] = new Array("newitem", "Strychnin", "kapitel19/strychnine/STRCBH.mol2", "", "(-)-Strychnin (Alkaloid aus Strychnos nux vomica, ZNS Stimulanz, Krampfgift und Cholinesterase-Inhibitor) - Siehe z.B. Cambridge Structural Database CSD-Refcode DEVGAM, JATDEN, STRCBH, STRSUH, STRYSA10, ZEJMUW, ZZZUEE01, ZZZUEE02"); structure_data[i++] = new Array("newitem", "Strychnin (Orbitalmodell zur Basizität)", "kapitel19/strychnine/STRCBH.mol2", "", "(-)-Strychnin (Alkaloid aus Strychnos nux vomica, ZNS Stimulanz, Krampfgift und Cholinesterase-Inhibitor) - Siehe z.B. Cambridge Structural Database CSD-Refcode DEVGAM, JATDEN, STRCBH, STRSUH, STRYSA10, ZEJMUW, ZZZUEE01, ZZZUEE02"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=19) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=4,atomno=25) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Brucin", "kapitel19/strychnine/UCOJIG.mol2", "", "Brucin (Alkaloid aus Strychnos nux vomica) - Siehe z.B. Cambridge Structural Database CSD-Refcode DAFFUL, UCOJIG, ZZZPRW01"); structure_data[i++] = new Array("newitem", "Pseudostrychnin", "kapitel19/strychnine/GIMZIL.mol2", "", "Pseudostrychnin (3-Hydroxystrychnin) - Siehe z.B. Cambridge Structural Database CSD-Refcode GIMZIL"); structure_data[i++] = new Array("newitem", "Neostrychnin", "kapitel19/strychnine/WEJFOG.mol2", "", "Neostrychnin (20,21-Didehydro-21,22-dihydrostrychnidin-10-on) - Siehe z.B. Cambridge Structural Database CSD-Refcode WEJFOG"); structure_data[i++] = new Array("newitem", "19,20-Dihydrostrychnin", "kapitel19/strychnine/DIXJAV.mol2", "", "19,20-Dihydrostrychnin - Siehe z.B. Cambridge Structural Database CSD-Refcode DIXJAV"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chinolin- und Cinchona-Alkaloide", "false"); structure_data[i++] = new Array("newitem", "(-)-Chinin", "kapitel19/chinoline/KAMDAD.mol2", "", "Chinin (engl: Quinine; Antimalaria-Mittel aus der Rinde des roten Chinarindenbaums Cinchona pubescens, C. succirubra, Rubiaceae, antibakteriale und Herz-aktive Verbindung) - Siehe z.B. Cambridge Structural Database CSD-Refcode KAMDAD"); structure_data[i++] = new Array("newitem", "(+)-Chinidin", "kapitel19/chinoline/QMFERC.mol2", "", "Chinidin (engl: Quinidine) - Siehe z.B. Cambridge Structural Database CSD-Refcode QMFERC"); structure_data[i++] = new Array("newitem", "10,11-Dihydrochinin", "kapitel19/chinoline/ECAMOK.mol2", "", "10,11-Dihydrochinin - Siehe z.B. Cambridge Structural Database CSD-Refcode ECAMOK"); structure_data[i++] = new Array("newitem", "10,11-Dihydrochinidin (OsO₄-Komplex)", "kapitel19/chinoline/SARDUK.mol2", "", "10,11-Dihydrochinidin (OsO₄-Komplex; wichtige Zwischenstufe in der asymmetrischen Dihydroxylierung nach Sharpless) - Siehe z.B. Cambridge Structural Database CSD-Refcode SARDUK"); structure_data[i++] = new Array("newitem", "9-epi-Chinidin", "kapitel19/chinoline/SUDWIX.mol2", "", "9-epi-Chinidin - Siehe z.B. Cambridge Structural Database CSD-Refcode SUDWIX"); structure_data[i++] = new Array("newitem", "Pumiliotoxin C", "kapitel19/chinoline/PUMILC.mol2", "", "Pumiliotoxin C - Siehe z.B. Cambridge Structural Database CSD-Refcode PUMILC, PUMILC02"); structure_data[i++] = new Array("newitem", "trans-Pumiliotoxin C", "kapitel19/chinoline/FEJPEP.mol2", "", "trans-Pumiliotoxin C - Siehe z.B. Cambridge Structural Database CSD-Refcode FEJPEP"); structure_data[i++] = new Array("newitem", "trans-4a-epi-Pumiliotoxin C", "kapitel19/chinoline/DABYIP.mol2", "", "trans-4a-epi-Pumiliotoxin C - Siehe z.B. Cambridge Structural Database CSD-Refcode DABYIP"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Isochinolin-Alkaloide", "false"); structure_data[i++] = new Array("newitem", "(+)-Tubocurarin", "kapitel19/isochinoline/TUBOBM.mol2", "", "(+)-Tubocurarin (non-depolarising muscle relaxant agent producing paralysis) - Siehe z.B. Cambridge Structural Database CSD-Refcode TUBCUR10, TUBOBM, TMTUBC"); structure_data[i++] = new Array("newitem", "Coclaurin", "kapitel19/isochinoline/CLARBH.mol2", "", "Coclaurin - Siehe z.B. Cambridge Structural Database CSD-Refcode CLARBH"); structure_data[i++] = new Array("newitem", "6,7-Dehydroglaucin", "kapitel19/isochinoline/WEGZUE.mol2", "", "6,7-Dehydroglaucin - Siehe z.B. Cambridge Structural Database CSD-Refcode WEGZUE"); structure_data[i++] = new Array("newitem", "7-Hydroxyglaucin", "kapitel19/isochinoline/BULMUQ.mol2", "", "7-Hydroxyglaucin - Siehe z.B. Cambridge Structural Database CSD-Refcode BULMUQ"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Indol-Alkaloide", "false"); structure_data[i++] = new Array("newitem", "Lysergsäurediethylamid (\"LSD\")", "kapitel19/indole/LSDIBZ.mol2", "", "Lysergsäurediethylamid (\"LSD\"; extrem potentes Halluzinogen) - Siehe z.B. Cambridge Structural Database CSD-Refcode LSDIBZ, LSDIBZ01"); structure_data[i++] = new Array("newitem", "1-Hydroxymethyl-10α-methoxy-9,10-dihydrolysergol", "kapitel19/indole/JAZPAC.mol2", "", "1-Hydroxymethyl-10α-methoxy-9,10-dihydrolysergol (Metabolit von Nicergolin in der Behandlung von Demenz-Krankheiten) - Siehe z.B. Cambridge Structural Database CSD-Refcode JAZPAC"); structure_data[i++] = new Array("newitem", "Lyserdol", "kapitel19/indole/LYSDOL.mol2", "", "Lyserdol (Analgetikum, Serotonin Antagonist) - Siehe z.B. Cambridge Structural Database CSD-Refcode LYSDOL"); structure_data[i++] = new Array("newitem", "Lisurid", "kapitel19/indole/AMEPOX.mol2", "", "Lisurid (Dopamin Agonist) - Siehe z.B. Cambridge Structural Database CSD-Refcode AMEPOX, AMEPUD, AMEQAK, AMEQEO"); structure_data[i++] = new Array("newitem", "Tergurid", "kapitel19/indole/XODYOE.mol2", "", "Tergurid - Siehe z.B. Cambridge Structural Database CSD-Refcode PIKMEB, POGFUM, XODYOE"); structure_data[i++] = new Array("newitem", "Pergolid", "kapitel19/indole/CIVCIT10.mol2", "", "Pergolid (Dopamin Agonist am D2-Rezeptor) - Siehe z.B. Cambridge Structural Database CSD-Refcode CIVCIT10, FIDYIA02"); structure_data[i++] = new Array("newitem", "Pibocin", "kapitel19/indole/COGSOG.mol2", "", "Pibocin - Siehe z.B. Cambridge Structural Database CSD-Refcode COGSOG"); structure_data[i++] = new Array("newitem", "Nicergolin", "kapitel19/indole/GICVUJ01.mol2", "", "Nicergolin (potent blocking agent for α1-adrenoreceptors with remarkable effects in lowering systemic blood pressure and dilating blood vessels) - Siehe z.B. Cambridge Structural Database CSD-Refcode GICVUJ, GICVUJ01, GICVUJ03"); structure_data[i++] = new Array("newitem", "Cabergolin", "kapitel19/indole/SUPBEK.mol2", "", "Cabergolin (Agonist am D2-Dopamin-Rezeptor) - Siehe z.B. Cambridge Structural Database CSD-Refcode SUPBEK"); structure_data[i++] = new Array("newitem", "Isofumigaclavin A", "kapitel19/indole/IFUMIA.mol2", "", "Isofumigaclavin A - Siehe z.B. Cambridge Structural Database CSD-Refcode IFUMIA"); structure_data[i++] = new Array("newitem", "(-)-Dihydroergotamin", "kapitel19/indole/HERGOM.mol2", "", "(-)-Dihydroergotamin (Anwendung in der Migräne-Behandlung) - Siehe z.B. Cambridge Structural Database CSD-Refcode HERGOM, HICCUR"); structure_data[i++] = new Array("newitem", "Dihydroergocriptin", "kapitel19/indole/BEBZUE.mol2", "", "Dihydroergocriptin (Dopamin Agonist am D2-Rezeptor) - Siehe z.B. Cambridge Structural Database CSD-Refcode BEBZUE"); structure_data[i++] = new Array("newitem", "Ergogalin", "kapitel19/indole/LIJNIB.mol2", "", "Ergogalin (aus dem Pilz Claviceps purpurea) - Siehe z.B. Cambridge Structural Database CSD-Refcode LIJNIB"); structure_data[i++] = new Array("newitem", "Ergoladin", "kapitel19/indole/NAFMOW.mol2", "", "Ergoladin (aus dem Pilz Claviceps purpurea) - Siehe z.B. Cambridge Structural Database CSD-Refcode NAFMOW, NAFMOW"); structure_data[i++] = new Array("newitem", "Ergocristam", "kapitel19/indole/NUDWAK.mol2", "", "Ergocristam (pharmakologisch unwirksam) - Siehe z.B. Cambridge Structural Database CSD-Refcode NUDWAK"); structure_data[i++] = new Array("newitem", "Ergocristin", "kapitel19/indole/NUDWEO.mol2", "", "Ergocristin (pharmakologisch wirksam) - Siehe z.B. Cambridge Structural Database CSD-Refcode NUDWEO"); structure_data[i++] = new Array("newitem", "Ergometrin", "kapitel19/indole/NUYHUK.mol2", "", "Ergometrin - Siehe z.B. Cambridge Structural Database CSD-Refcode NUYHUK"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Pyridin- und Piperidin-Alkaloide", "false"); structure_data[i++] = new Array("newitem", "Nicotin", "kapitel19/pyridine/NICOTI.mol2", "", "Nicotin - Siehe z.B. Cambridge Structural Database CSD-Refcode NICOTI, NICSAL, NICSAL01, NICSAL02"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tropa-Alkaloide", "false"); structure_data[i++] = new Array("newitem", "Tropan (Grundgerüst)", "kapitel19/tropan/tropan.mol2", "", "Tropan (Grundgerüst)"); structure_data[i++] = new Array("newitem", "Tropin (Tropan-3α-ol)", "kapitel19/tropan/tropin-3alpha.mol2", "", "Tropin (Tropan-3α-ol)"); structure_data[i++] = new Array("newitem", "Pseudotropin (Tropan-3β-ol)", "kapitel19/tropan/tropin-3beta.mol2", "", "Pseudotropin (Tropan-3β-ol) - Siehe z.B. Cambridge Structural Database CSD-Refcode PTROPN"); structure_data[i++] = new Array("newitem", "O-Benzoyl-tropin", "kapitel19/tropan/BZTRIP.mol2", "", "O-Benzoyl-tropin - Siehe z.B. Cambridge Structural Database CSD-Refcode BZTRIP"); structure_data[i++] = new Array("newitem", "O-Benzoyl-pseudotropin", "kapitel19/tropan/BZOTRP.mol2", "", "O-Benzoyl-pseudotropin - Siehe z.B. Cambridge Structural Database CSD-Refcode BZOTRP"); structure_data[i++] = new Array("newitem", "(-)-Cocain", "kapitel19/tropan/COCAIN10.mol2", "", "(-)-Cocain (potent CNS stimulant and adrenergic blocking agent) - Siehe z.B. Cambridge Structural Database CSD-Refcode COCAIN10, COCHCL, COCHCL01"); structure_data[i++] = new Array("newitem", "(-)-Norcocain", "kapitel19/tropan/NORCBR.mol2", "", "Norcocain - Siehe z.B. Cambridge Structural Database CSD-Refcode NORCBR, WIKSAK"); structure_data[i++] = new Array("newitem", "Hyoscyamin", "kapitel19/tropan/HYOHBR.mol2", "", "Hyoscyamin - Siehe z.B. Cambridge Structural Database CSD-Refcode HYOHBR"); structure_data[i++] = new Array("newitem", "(-)-Scopolamin", "kapitel19/tropan/JAYZEO.mol2", "", "(-)-Scopolamin ((-)-Hyoscin; Hyoscyamus niger) - Siehe z.B. Cambridge Structural Database CSD-Refcode JAYZEO, KEYSOW, TIDPOL"); structure_data[i++] = new Array("newitem", "N-Isopropylhyoscyamin (Atrovent)", "kapitel19/tropan/atrovent.mol2", "", "N-Isopropylhyoscyamin (Atrovent)"); structure_data[i++] = new Array("newitem", "N-n-Butylscopolamin (Buscopan)", "kapitel19/tropan/BHYOSM.mol2", "", "N-n-Butylscopolamin (Buscopan) - Siehe z.B. Cambridge Structural Database CSD-Refcode BHYOSM"); structure_data[i++] = new Array("newitem", "N-Methylscopolamin", "kapitel19/tropan/DUTNIP10.mol2", "", "N-Methylscopolamin - Siehe z.B. Cambridge Structural Database CSD-Refcode DUTNIP10"); structure_data[i++] = new Array("newitem", "Tropan-3α,6β,7β-triol 3-phenylacetat", "kapitel19/tropan/BACQOM.mol2", "", "Tropan-3α,6β,7β-triol 3-phenylacetat - Siehe z.B. Cambridge Structural Database CSD-Refcode BACQOM"); structure_data[i++] = new Array("newitem", "Alstonisin", "kapitel19/tropan/ALKCAM01.mol2", "", "Alstonisin - Siehe z.B. Cambridge Structural Database CSD-Refcode ALKCAM01"); structure_data[i++] = new Array("newitem", "Physoperuvin", "kapitel19/tropan/BIYKUP.mol2", "", "Physoperuvin (Physalis peruviana) - Siehe z.B. Cambridge Structural Database CSD-Refcode BIYKUP"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Colchicine", "false"); structure_data[i++] = new Array("newitem", "Colchicin", "kapitel19/colchicine/COLCDH.mol2", "", "Colchicin - Siehe z.B. Cambridge Structural Database CSD-Refcode COLCDH, PALYOQ"); structure_data[i++] = new Array("newitem", "Trimethylcolchicinsäure", "kapitel19/colchicine/BUGDOW.mol2", "", "Trimethylcolchicinsäure - Siehe z.B. Cambridge Structural Database CSD-Refcode BUGDOW"); structure_data[i++] = new Array("newitem", "Thiocolchicin", "kapitel19/colchicine/TCOLCH.mol2", "", "Thiocolchicin - Siehe z.B. Cambridge Structural Database CSD-Refcode TCOLCH"); structure_data[i++] = new Array("newitem", "Pseudothiocolchicin", "kapitel19/colchicine/SICTED.mol2", "", "Pseudothiocolchicin - Siehe z.B. Cambridge Structural Database CSD-Refcode SICTED"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Kapitel 20 - Vitamine und Coenzyme", "false"); structure_data[i++] = new Array("newfolder", "Wasserlösliche Vitamine", "false"); structure_data[i++] = new Array("newfolder", "Vitamin B₁ (Thiamin)", "false"); structure_data[i++] = new Array("newitem", "Thiamin", "kapitel20/vitamin-b1/THIAMC11.mol2", "", "Thiamin - Siehe z.B. Cambridge Structural Database CSD-Refcode THIAMC11, RIHLAV"); structure_data[i++] = new Array("newitem", "Thiaminphosphat", "kapitel20/vitamin-b1/MEMKEU.mol2", "", "Thiaminphosphat - Siehe z.B. Cambridge Structural Database CSD-Refcode MEMKEU"); structure_data[i++] = new Array("newitem", "Thiaminpyrophosphat", "kapitel20/vitamin-b1/THPPTH01.mol2", "", "Thiaminpyrophosphat - Siehe z.B. Cambridge Structural Database CSD-Refcode THPPTH01"); structure_data[i++] = new Array("newitem", "2-(1-Hydroxyethyl)thiaminpyrophosphat", "kapitel20/vitamin-b1/LIWREO.mol2", "", "2-(1-Hydroxyethyl)thiaminpyrophosphat (Zwischenstufe der Übertragung von -CO-CH₃ = Acetyl) - Siehe z.B. Cambridge Structural Database CSD-Refcode LIWREO"); structure_data[i++] = new Array("newitem", "2-(1-Hydroxybenzyl)thiaminphosphat", "kapitel20/vitamin-b1/TUBJEF.mol2", "", "2-(1-Hydroxybenzyl)thiaminphosphat (Zwischenstufe der Übertragung von -CO-Ph = Benzoyl) - Siehe z.B. Cambridge Structural Database CSD-Refcode TUBJEF"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin B₂ (Riboflavin)", "false"); structure_data[i++] = new Array("newitem", "Riboflavin (oxidierte Form)", "kapitel20/vitamin-b2/RBFLAV10.mol2", "", "Riboflavin (oxidierte Form) - Siehe z.B. Cambridge Structural Database CSD-Refcode RBFLAV10, VEFHUJ10, JUKMUX"); structure_data[i++] = new Array("newitem", "Riboflavin (reduzierte Form)", "kapitel20/vitamin-b2/riboflavin-red.mol2", "", "Riboflavin (reduzierte Form)"); structure_data[i++] = new Array("newitem", "Flavin-β-D-ribopyranosid", "kapitel20/vitamin-b2/DUGVOQ.mol2", "", "Flavin-β-D-ribopyranosid - Siehe z.B. Cambridge Structural Database CSD-Refcode DUGVOQ"); structure_data[i++] = new Array("newitem", "Flavinadenindinucleotid (FAD)", "kapitel20/vitamin-b2/fad.mol2", "", "Flavinadenindinucleotid (FAD)"); structure_data[i++] = new Array("newitem", "Flavinadenindinucleotid (FADH₂)", "kapitel20/vitamin-b2/fadh2.mol2", "", "Flavinadenindinucleotid (FADH₂)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin B₃ (Niacin)", "false"); structure_data[i++] = new Array("newitem", "Nicotinsäure", "kapitel20/vitamin-b3/nicotinsaeure.mol2", "", "Nicotinsäure"); structure_data[i++] = new Array("newitem", "Nicotinsäureamid", "kapitel20/vitamin-b3/nicotinsaeureamid.mol2", "", "Nicotinsäureamid"); structure_data[i++] = new Array("newitem", "Nicotinadenindinucleotidphosphat (NAPD⁺)", "kapitel20/vitamin-b3/nadp.mol2", "", "Nicotinadenindinucleotidphosphat (NADP⁺)"); structure_data[i++] = new Array("newitem", "Nicotinadenindinucleotidphosphat (NADPH₂)", "kapitel20/vitamin-b3/nadph2.mol2", "", "Nicotinadenindinucleotidphosphat (NADPH₂)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin B₅ (Pantothensäure)", "false"); structure_data[i++] = new Array("newitem", "D-Pantothensäure", "kapitel20/vitamin-b5/BACWUX.mol2", "", "D-Pantothensäure - Siehe z.B. Cambridge Structural Database CSD-Refcode BACWUX, BACWUX10"); structure_data[i++] = new Array("newitem", "Coenzym A (CoA-SH)", "kapitel20/vitamin-b5/coa-sh.mol2", "", "Coenzym A (CoA-SH)"); structure_data[i++] = new Array("newitem", "Acetyl-Coenzym A (CoA-S-Ac)", "kapitel20/vitamin-b5/coa-sac.mol2", "", "Acetyl-Coenzym A (CoA-S-Ac)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin B₆ (Pyridoxin)", "false"); structure_data[i++] = new Array("newitem", "Pyridoxin", "kapitel20/vitamin-b6/PYRXCL01.mol2", "", "Pyridoxin - Siehe z.B. Cambridge Structural Database CSD-Refcode PYRXCL01, BITZAF, LALZII"); structure_data[i++] = new Array("newitem", "Pyridoxamin (Zwitterion)", "kapitel20/vitamin-b6/CUMBUH.mol2", "", "Pyridoxamin (Zwitterion) - Siehe z.B. Cambridge Structural Database CSD-Refcode PYDXCL, CUMBUH"); structure_data[i++] = new Array("newitem", "Pyridoxamin-5'-phosphat", "kapitel20/vitamin-b6/PYRPOC.mol2", "", "Pyridoxamin-5'-phosphat - Siehe z.B. Cambridge Structural Database CSD-Refcode PYRPOC"); structure_data[i++] = new Array("newitem", "Pyridoxalphosphat", "kapitel20/vitamin-b6/PIDPHA10.mol2", "", "Pyridoxalphosphat - Siehe z.B. Cambridge Structural Database CSD-Refcode PIDPHA10"); structure_data[i++] = new Array("newitem", "Pyridoxalphosphat (Hydrat-Form)", "kapitel20/vitamin-b6/PLPHYD10.mol2", "", "Pyridoxalphosphat (Hydrat-Form) - Siehe z.B. Cambridge Structural Database CSD-Refcode PLPHYD10"); structure_data[i++] = new Array("newitem", "N-(Pyridoxyliden)-methylamin", "kapitel20/vitamin-b6/GEHHIL.mol2", "", "N-(Pyridoxyliden)-methylamin - Siehe z.B. Cambridge Structural Database CSD-Refcode GEHHIL"); structure_data[i++] = new Array("newitem", "N-(Pyridoxyliden-5'-phosphat)-L-tyrosin (Imin)","kapitel20/vitamin-b6/pyr-tyr.mol2", "", "N-(Pyridoxyliden-5'-phosphat)-L-tyrosin (Imin)"); structure_data[i++] = new Array("newitem", "N-(Pyridoxyl-5'-phosphat)-L-tyrosin (Amin)", "kapitel20/vitamin-b6/TYRPXL10.mol2", "", "N-(Pyridoxyl-5'-phosphat)-L-tyrosin (Amin) - Siehe z.B. Cambridge Structural Database CSD-Refcode TYRPXL10"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin B₇ (Biotin)", "false"); structure_data[i++] = new Array("newitem", "Biotin (= Vitamin B₇, H)", "kapitel20/vitamin-b7/BIOTIN01.mol2", "", "Biotin (= Vitamin B₇, H) - Siehe z.B. Cambridge Structural Database CSD-Refcode BIOTIN01"); structure_data[i++] = new Array("newitem", "N-Carboxybiotin", "kapitel20/vitamin-b7/carboxybiotin.mol2", "", "N-Carboxybiotin"); structure_data[i++] = new Array("newitem", "N(1')-Methoxycarbonyl-biotin-methylester", "kapitel20/vitamin-b7/MCBIOT10.mol2", "", "N(1')-Methoxycarbonyl-biotin-methylester - Siehe z.B. Cambridge Structural Database CSD-Refcode MCBIOT10"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin B₉ (Folsäure)", "false"); structure_data[i++] = new Array("newitem", "Tetrahydrofolsäure", "kapitel20/vitamin-b9/thfolat.mol2", "", "Tetrahydrofolsäure"); structure_data[i++] = new Array("newitem", "N⁵-Methyl-tetrahydrofolat", "kapitel20/vitamin-b9/thf-n5-methyl.mol2", "", "N⁵-Methyl-tetrahydrofolat"); structure_data[i++] = new Array("newitem", "N⁵-Formyl-tetrahydrofolat", "kapitel20/vitamin-b9/thf-n5-formyl.mol2", "", "N⁵-Formyl-tetrahydrofolat"); structure_data[i++] = new Array("newitem", "Tri-glutamyl-N⁵-Formyl-tetrahydrofolat", "kapitel20/vitamin-b9/thf-n5-formyl-tri-glu.mol2", "", "Tri-glutamyl-N⁵-Formyl-tetrahydrofolat"); structure_data[i++] = new Array("newitem", "N⁵,N¹⁰-Methylen-tetrahydrofolat", "kapitel20/vitamin-b9/thf-n5n10-methylen.mol2", "", "N⁵,N¹⁰-Methylen-tetrahydrofolat"); structure_data[i++] = new Array("newitem", "N⁵,N¹⁰-Methenyl-tetrahydrofolat", "kapitel20/vitamin-b9/thf-n5n10-methenyl.mol2", "", "N⁵,N¹⁰-Methenyl-tetrahydrofolat"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin B₁₂ (Cobalamine)", "false"); structure_data[i++] = new Array("newitem", "Adenosylcobalamin", "kapitel20/vitamin-b12/ATETUO.mol2", "", "Adenosylcobalamin - Siehe z.B. Cambridge Structural Database CSD-Refcode ATETUO, DADCBL01, VITAMB, VITBPH10"); structure_data[i++] = new Array("newitem", "Aquocobalamin", "kapitel20/vitamin-b12/SUNYEF.mol2", "", "Aquocobalamin - Siehe z.B. Cambridge Structural Database CSD-Refcode SUNYEF"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin C (Ascorbinsäure)", "false"); structure_data[i++] = new Array("newitem", "L-Ascorbinsäure (reduzierte Form)", "kapitel20/vitamin-c/LASCAC01.mol2", "", "L-Ascorbinsäure (reduzierte Form) - Siehe z.B. Cambridge Structural Database CSD-Refcode LASCAC01, LASCAC02, LASCAC11, LASCAC12"); structure_data[i++] = new Array("newitem", "L-Dehydroascorbat (oxidierte Form)", "kapitel20/vitamin-c/vitamin-c-ox.mol2", "", "L-Dehydroascorbat (oxidierte Form)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Fettlösliche Vitamine", "false"); structure_data[i++] = new Array("newfolder", "Vitamin A", "false"); structure_data[i++] = new Array("newitem", "Vitamin A₁ (all-trans-Retinol)", "kapitel20/vitamin-a/retinol.mol2", "", "Vitamin A₁ (all-trans-Retinol)"); structure_data[i++] = new Array("newitem", "Vitamin A₂ (3-Dehydroretinol)", "kapitel20/vitamin-a/retinol-dh.mol2", "", "Vitamin A₂ (3-Dehydroretinol)"); structure_data[i++] = new Array("newitem", "Vitamin A Aldehyd (11-trans-Retinal)", "kapitel20/vitamin-a/retinal-t.mol2", "", "Vitamin A Aldehyd (11-trans-Retinal)"); structure_data[i++] = new Array("newitem", "Vitamin A Aldehyd (11-cis-Retinal)", "kapitel20/vitamin-a/retinal-c.mol2", "", "Vitamin A Aldehyd (11-cis-Retinal) - Siehe z.B. Cambridge Structural Database CSD-Refcode CRETAL01"); structure_data[i++] = new Array("newitem", "Vitamin A Säure (all-trans-Retinsäure)", "kapitel20/vitamin-a/VITAAC01.mol2", "", "Vitamin A Säure (all-trans-Retinsäure) - Siehe z.B. Cambridge Structural Database CSD-Refcode VITAAC01, VITAAC10"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin D", "false"); structure_data[i++] = new Array("newitem", "Provitamin D₂ (Ergosterol)", "kapitel20/vitamin-d/ERGOST10.mol2", "", "Provitamin D₂ (Ergosterol) - Siehe z.B. Cambridge Structural Database CSD-Refcode ERGOST10"); structure_data[i++] = new Array("newitem", "Vitamin D₂ (Ergocalciferol)", "kapitel20/vitamin-d/ERGCAL10.mol2", "", "Vitamin D₂ (Ergocalciferol) - Siehe z.B. Cambridge Structural Database CSD-Refcode ERGCAL10"); structure_data[i++] = new Array("newitem", "Provitamin D₃ (Dehydrocholesterol)", "kapitel20/vitamin-d/cholesterol-dehydro.mol2", "", "Provitamin D₃ (Dehydrocholesterol)"); structure_data[i++] = new Array("newitem", "Vitamin D₃ (Cholecalciferol)", "kapitel20/vitamin-d/CHOCAL.mol2", "", "Vitamin D₃ (Cholecalciferol) - Siehe z.B. Cambridge Structural Database CSD-Refcode CHOCAL"); structure_data[i++] = new Array("newitem", "1α-Hydroxy-Vitamin D₂", "kapitel20/vitamin-d/NAJPOE.mol2", "", "1α-Hydroxy-Vitamin D₂ - Siehe z.B. Cambridge Structural Database CSD-Refcode NAJPOE"); structure_data[i++] = new Array("newitem", "1α-Hydroxy-Vitamin D₃", "kapitel20/vitamin-d/NAJPUK.mol2", "", "1α-Hydroxy-Vitamin D₃ - Siehe z.B. Cambridge Structural Database CSD-Refcode NAJPUK"); structure_data[i++] = new Array("newitem", "Vitamin D-Hormon (Calcitriol)", "kapitel20/vitamin-d/HIJFAH.mol2", "", "Vitamin D-Hormon (Calcitriol, 1,25-Dihydroxycholecalciferol) - Siehe z.B. Cambridge Structural Database CSD-Refcode HIJFAH"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin E", "false"); structure_data[i++] = new Array("newitem", "γ-Tocopherol", "kapitel20/vitamin-e/tocopherol-gamma.mol2", "", "γ-Tocopherol"); structure_data[i++] = new Array("newitem", "γ-Tocotrienol", "kapitel20/vitamin-e/tocotrienol-gamma.mol2", "", "γ-Tocotrienol"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Vitamin K", "false"); structure_data[i++] = new Array("newitem", "Vitamin K₁ (Phyllochinon)", "kapitel20/vitamin-k/phyllochinon.mol2", "", "Vitamin K₁ (Phyllochinon)"); structure_data[i++] = new Array("newitem", "Vitamin K₂ (Menachinon, Farnochinon)", "kapitel20/vitamin-k/menachinon.mol2", "", "Vitamin K₂ (Menachinon, Farnochinon)"); structure_data[i++] = new Array("newitem", "Vitamin K₃ (Menadion)", "kapitel20/vitamin-k/IVEJUO.mol2", "", "Vitamin K₃ (Menadion) - Siehe z.B. Cambridge Structural Database CSD-Refcode IVEJUO, IVEJUO01"); structure_data[i++] = new Array("newitem", "Vitamin K-Epoxid", "kapitel20/vitamin-k/vitamin-k-epoxid.mol2", "", "Vitamin K-Epoxid"); structure_data[i++] = new Array("newfolder", "Vitamin K Antagonisten (Blutgerinnungshemmer)", "false"); structure_data[i++] = new Array("newitem", "rac-Warfarin", "kapitel20/coumarine/EFIWIZ.mol2", "", "rac-Warfarin (pharmaceutical anticoagulant) - Siehe z.B. Cambridge Structural Database CSD-Refcode EFIWIZ"); structure_data[i++] = new Array("newitem", "Dicoumarol", "kapitel20/coumarine/MHOCUM.mol2", "", "Dicoumarol - Siehe z.B. Cambridge Structural Database CSD-Refcode MHOCUM"); structure_data[i++] = new Array("newitem", "3,3'-Benzyliden-bis(4-hydroxycoumarin)", "kapitel20/coumarine/KAMKOY.mol2", "", "3,3'-Benzyliden-bis(4-hydroxycoumarin) - Siehe z.B. Cambridge Structural Database CSD-Refcode KAMKOY"); structure_data[i++] = new Array("newitem", "3,3'-Benzyliden-bis(4-hydroxy-6-methylcoumarin)", "kapitel20/coumarine/PUYWOV.mol2", "", "3,3'-Benzyliden-bis(4-hydroxy-6-methylcoumarin) - Siehe z.B. Cambridge Structural Database CSD-Refcode PUYWOV"); structure_data[i++] = new Array("newitem", "3,3'-Methylen-bis(6-brom-4-hydroxycoumarin)", "kapitel20/coumarine/MBHCOU.mol2", "", "3,3'-Methylen-bis(6-brom-4-hydroxycoumarin) (derivative of haemorrhagic agent, vitamin K antagonist) - Siehe z.B. Cambridge Structural Database CSD-Refcode MBHCOU"); structure_data[i++] = new Array("newitem", "3,3'-(1-Naphthylmethylen)-bis(4-hydroxycoumarin)", "kapitel20/coumarine/NMHCOU01.mol2", "", "3,3'-(1-Naphthylmethylen)-bis(4-hydroxycoumarin) - Siehe z.B. Cambridge Structural Database CSD-Refcode NMHCOU, NMHCOU01"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Anhang A - Funktionelle Gruppen und Stoffklassen", "false"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Anhang B - Trivialnamen", "false"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Listen von Röntgen-Strukturen", "false"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closemenu"); break; /* -------------------------------------------------------------------------- */ default: structure_data[i++] = new Array("newmenu", "Structures in Organic Chemistry - 3D-Models:"); structure_data[i++] = new Array("newfolder", "Chapter 01 - Introduction - Structure and Bonding", "false"); structure_data[i++] = new Array("newitem", "H₂O (Water)", "kapitel01/h2o.mol2", "kapitel01/kapitel01-orbitale.png", "H₂O (Water)"); structure_data[i++] = new Array("addcomm", "center (atomno=1); lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lpa\" create \"lpb\";"); structure_data[i++] = new Array("newitem", "H₂O₂ (Hydrogenperoxide)", "kapitel01/h2o2.mol2", "kapitel01/kapitel01-orbitale.png", "H₂O₂ (Hydrogenperoxide)"); structure_data[i++] = new Array("addcomm", "center (atomno=1, atomno=2);"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lpa\" create \"lpb\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] create \"lpa\" create \"lpb\";"); structure_data[i++] = new Array("newitem", "NH₃ (Ammonia)", "kapitel01/nh3.mol2", "kapitel01/kapitel01-orbitale.png", "NH₃ (Ammonia)"); structure_data[i++] = new Array("addcomm", "center (atomno=1); lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "N₂H₄ (Hydrazine)", "kapitel01/n2h4.mol2", "kapitel01/kapitel01-orbitale.png", "N₂H₄ (Hydrazine)"); structure_data[i++] = new Array("addcomm", "center (atomno=1, atomno=2);"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] create \"lp\";"); structure_data[i++] = new Array("newitem", "CH₄ (Methane)", "kapitel01/ch4.mol2", "kapitel01/kapitel01-orbitale.png", "CH₄ (Methane)"); structure_data[i++] = new Array("newitem", "CH₄ (Methane + C_sp3-H σ-Bonds)", "kapitel01/ch4.mol2", "kapitel01/kapitel01-orbitale.png", "CH₄ (Methane)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.0 color translucent [xffff33] create \"sp3a\" create \"sp3b\" create \"sp3c\" create \"sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("newfolder", "C₂H₆ (Ethane + Orbital Models)", "false"); structure_data[i++] = new Array("newitem", "C₂H₆ (Ethane, staggered)", "kapitel01/c2h6-1.mol2", "kapitel01/kapitel01-orbitale-sp3.png", "C₂H₆ (Ethane, staggered)"); structure_data[i++] = new Array("newitem", "C₂H₆ (Ethane, ecliptic)", "kapitel01/c2h6-2.mol2", "kapitel01/kapitel01-orbitale-sp3.png", "C₂H₆ (Ethane, ecliptic)"); structure_data[i++] = new Array("newitem", "C₂H₆ (Ethane + C_sp3-C_sp3 / C_sp3-H σ-Bonds)", "kapitel01/c2h6-1.mol2", "kapitel01/kapitel01-orbitale-sp3.png", "C₂H₆ (Ethane)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.0 color translucent [xffff33] create \"sp3a\" create \"sp3b\" create \"sp3c\" create \"sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "C₂H₄ (Ethene + Orbital Models)", "false"); structure_data[i++] = new Array("newitem", "C₂H₄ (Ethene)", "kapitel01/c2h4.mol2", "kapitel01/kapitel01-orbitale-sp2.png", "C₂H₄ (Ethene = Ethylene)"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) double modify;"); structure_data[i++] = new Array("newitem", "C₂H₄ (Ethene + C_sp2-C_sp2 / C_sp2-H σ-Bonds)", "kapitel01/c2h4.mol2", "kapitel01/kapitel01-orbitale-sp2.png", "C₂H₄ (Ethene = Ethylene)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.0 color translucent [xffff33] create \"sp2a\" create \"sp2b\" create \"sp2c\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) double modify;"); structure_data[i++] = new Array("newitem", "C₂H₄ (Ethene + C_sp2-C_sp2 π-Bond)", "kapitel01/c2h4.mol2", "kapitel01/kapitel01-orbitale-sp2.png", "C₂H₄ (Ethene = Ethylene)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) double modify;"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "C₂H₂ (Ethyne + Orbital Models)", "false"); structure_data[i++] = new Array("newitem", "C₂H₂ (Ethyne)", "kapitel01/c2h2.mol2", "kapitel01/kapitel01-orbitale-sp1.png", "C₂H₂ (Ethyne = Acetylene)"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) triple modify;"); structure_data[i++] = new Array("newitem", "C₂H₂ (Ethyne + C_sp-C_sp / C_sp-H σ-Bonds)", "kapitel01/c2h2.mol2", "kapitel01/kapitel01-orbitale-sp1.png", "C₂H₂ (Ethyne = Acetylene)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.0 color translucent [xffff33] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4) delete scale 1.0 color translucent [xffff33] create \"s\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) triple modify;"); structure_data[i++] = new Array("newitem", "C₂H₂ (Ethyne + C_sp-C_sp π-Bonds)", "kapitel01/c2h2.mol2", "kapitel01/kapitel01-orbitale-sp1.png", "C₂H₂ (Ethyne = Acetylene)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-px\" create \"-py\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"px\" create \"-py\";"); structure_data[i++] = new Array("addcomm", "connect (atomno=1) (atomno=2) triple modify;"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 02 - Alkanes and Cycloalkanes", "false"); structure_data[i++] = new Array("newfolder", "Constitutional Isomers of C₄H₁₀", "false"); structure_data[i++] = new Array("newitem", "Butane (= n-Butane)", "kapitel02/c4h10-1.mol2", "kapitel02/kapitel02-alkane-c4h10.png", "Butane (= n-Butane)"); structure_data[i++] = new Array("newitem", "2-Methylpropane (= iso-Butane)", "kapitel02/c4h10-2.mol2", "kapitel02/kapitel02-alkane-c4h10.png", "2-Methylpropane (= iso-Butane)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Constitutional Isomers of C₅H₁₂", "false"); structure_data[i++] = new Array("newitem", "Pentane (= n-Pentane)", "kapitel02/c5h12-1.mol2", "kapitel02/kapitel02-alkane-c5h12.png", "Pentane (= n-Pentane)"); structure_data[i++] = new Array("newitem", "2-Methylbutane (= iso-Pentane)", "kapitel02/c5h12-2.mol2", "kapitel02/kapitel02-alkane-c5h12.png", "2-Methylbutane (= iso-Pentane)"); structure_data[i++] = new Array("newitem", "2,2-Dimethylpropane (= neo-Pentane)", "kapitel02/c5h12-3.mol2", "kapitel02/kapitel02-alkane-c5h12.png", "2,2-Dimethylpropane (= neo-Pentane)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Constitutional Isomers of C₆H₁₄", "false"); structure_data[i++] = new Array("newitem", "Hexane (= n-Hexane)", "kapitel02/c6h14-1.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "Hexane (= n-Hexane)"); structure_data[i++] = new Array("newitem", "2-Methylpentane (= iso-Hexane)", "kapitel02/c6h14-2.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "2-Methylpentane (= iso-Hexane)"); structure_data[i++] = new Array("newitem", "3-Methylpentane", "kapitel02/c6h14-3.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "3-Methylpentane"); structure_data[i++] = new Array("newitem", "2,2-Dimethylbutane", "kapitel02/c6h14-4.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "2,2-Dimethylbutane"); structure_data[i++] = new Array("newitem", "2,3-Dimethylbutane", "kapitel02/c6h14-5.mol2", "kapitel02/kapitel02-alkane-c6h14.png", "2,3-Dimethylbutane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Conformations of Ethane (Rotamers of C₂H₆)", "false"); structure_data[i++] = new Array("newitem", "staggered conformation", "kapitel02/c2h6-staggered.mol2", "kapitel02/kapitel02-alkane-ethan.png", "C₂H₆ (Ethane, staggered conformation)"); structure_data[i++] = new Array("newitem", "ecliptic conformation", "kapitel02/c2h6-ecliptic.mol2", "kapitel02/kapitel02-alkane-ethan.png", "C₂H₆ (Ethane, ecliptic conformation)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Conformations of Butane (Rotamers of C₄H₁₀)", "false"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = zick-zack", "kapitel02/c4h10-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butane, anti-periplanar = trans = zick-zack)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c4h10-anti-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butane, anti-clinal)"); structure_data[i++] = new Array("newitem", "syn-clinal = (-)-gauche", "kapitel02/c4h10-syn-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butane, syn-clinal = (-)-gauche)"); structure_data[i++] = new Array("newitem", "syn-periplanar = cis", "kapitel02/c4h10-syn-periplanar.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butane, syn-periplanar = cis)"); structure_data[i++] = new Array("newitem", "syn-clinal = (+)-gauche", "kapitel02/c4h10+syn-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butane, syn-clinal = (+)-gauche)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c4h10+anti-clinal.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butane, anti-clinal)"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = zick-zack", "kapitel02/c4h10-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-butan.png", "C₄H₁₀ (Butane, anti-periplanar = trans = zick-zack)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Conformations of 1,2-Dichlorethane (Rotamers of ClCH₂CH₂Cl)", "false"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = zick-zack", "kapitel02/c2h4cl2-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethane, anti-periplanar = trans = zick-zack)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c2h4cl2-anti-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethane, anti-clinal)"); structure_data[i++] = new Array("newitem", "syn-clinal = (-)-gauche", "kapitel02/c2h4cl2-syn-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethane, syn-clinal = (-)-gauche)"); structure_data[i++] = new Array("newitem", "syn-periplanar = cis", "kapitel02/c2h4cl2-syn-periplanar.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethane, syn-periplanar = cis)"); structure_data[i++] = new Array("newitem", "syn-clinal = (+)-gauche", "kapitel02/c2h4cl2+syn-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethane, syn-clinal = (+)-gauche)"); structure_data[i++] = new Array("newitem", "anti-clinal", "kapitel02/c2h4cl2+anti-clinal.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethane, anti-clinal)"); structure_data[i++] = new Array("newitem", "anti-periplanar = trans = zick-zack", "kapitel02/c2h4cl2-anti-periplanar.mol2", "kapitel02/kapitel02-alkane-c2h4cl2.png", "ClCH₂CH₂Cl (1,2-Dichlorethane, anti-periplanar = trans = zick-zack)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cycloalkanes", "false"); structure_data[i++] = new Array("newitem", "Cyclopropane", "kapitel02/cyclopropan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclopropane"); structure_data[i++] = new Array("newitem", "Cyclobutane", "kapitel02/cyclobutan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclobutane"); structure_data[i++] = new Array("newitem", "Cyclopentane", "kapitel02/cyclopentan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclopentane (twist-boat conformation)"); structure_data[i++] = new Array("newitem", "Cyclohexane", "kapitel02/cyclohexan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclohexane (chair conformation)"); structure_data[i++] = new Array("newitem", "Cycloheptane", "kapitel02/cycloheptan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cycloheptane"); structure_data[i++] = new Array("newitem", "Cyclooctane", "kapitel02/cyclooctan.mol2", "kapitel02/kapitel02-cycloalkane.png", "Cyclooctane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ring Conformations of Cyclopentane (C₅H₁₀)", "false"); structure_data[i++] = new Array("newitem", "Half-chair conformation = twist boat", "kapitel02/c5h10-brief.mol2", "kapitel02/kapitel02-cyclopentan.png", "Cyclopentane (half-chair conformation = twist boat)"); structure_data[i++] = new Array("newitem", "Envelope conformation", "kapitel02/c5h10-twist.mol2", "kapitel02/kapitel02-cyclopentan.png", "Cyclopentane (envelope conformation)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ring Conformations of Cyclohexane (C₆H₁₂)", "false"); structure_data[i++] = new Array("newitem", "Chair conformation", "kapitel02/c6h12-chair.mol2", "kapitel02/kapitel02-cyclohexan1.png", "Cyclohexane (chair conformation)"); structure_data[i++] = new Array("newitem", "Boat conformation", "kapitel02/c6h12-boat.mol2", "kapitel02/kapitel02-cyclohexan1.png", "Cyclohexane (boat conformation)"); structure_data[i++] = new Array("newitem", "Twist-boat conformation", "kapitel02/c6h12-twist.mol2", "kapitel02/kapitel02-cyclohexan1.png", "Cyclohexane (twist-boat conformation)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ring Conformations of Cyclohexane Derivatives", "false"); structure_data[i++] = new Array("newitem", "Methylcyclohexane (equatorial substituent)", "kapitel02/c6h11-ch3-eq.mol2", "kapitel02/kapitel02-cyclohexan2.png", "Methylcyclohexane (equatorial substituent)"); structure_data[i++] = new Array("newitem", "Methylcyclohexane (axial substituent)", "kapitel02/c6h11-ch3-ax.mol2", "kapitel02/kapitel02-cyclohexan2.png", "Methylcyclohexane (axial substituent)"); structure_data[i++] = new Array("newitem", "tert-Butylcyclohexane (equatorial substituent)", "kapitel02/c6h11-tBu-eq.mol2", "kapitel02/kapitel02-cyclohexan2.png", "tert-Butylcyclohexane (equatorial substituent)"); structure_data[i++] = new Array("newitem", "tert-Butylcyclohexane (axial substituent)", "kapitel02/c6h11-tBu-ax.mol2", "kapitel02/kapitel02-cyclohexan2.png", "tert-Butylcyclohexane (axial substituent)"); structure_data[i++] = new Array("newitem", "cis-1,2-Dimethylcyclohexane", "structures/hydrocarbons/CYCH12DC.mol", "structures/hydrocarbons/CYCH12DC.jpg", "cis-1,2-Dimethylcyclohexane"); structure_data[i++] = new Array("newitem", "trans-1,2-Dimethylcyclohexane", "structures/hydrocarbons/CYCH12DT.mol", "structures/hydrocarbons/CYCH12DT.jpg", "trans-1,2-Dimethylcyclohexane"); structure_data[i++] = new Array("newitem", "cis-1,4-Dimethylcyclohexane", "structures/hydrocarbons/CYCH14DC.mol", "structures/hydrocarbons/CYCH14DC.jpg", "cis-1,4-Dimethylcyclohexane"); structure_data[i++] = new Array("newitem", "trans-1,4-Dimethylcyclohexane", "structures/hydrocarbons/CYCH14DT.mol", "structures/hydrocarbons/CYCH14DT.jpg", "trans-1,4-Dimethylcyclohexane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 02 - Additions - Polycyclic Structures", "false"); structure_data[i++] = new Array("newfolder", "Bicyclic Compounds", "false"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.1]heptane", "structures/hydrocarbons/BCYCHEP1.mol", "structures/hydrocarbons/BCYCHEP1.jpg", "Bicyclo[2.2.1]heptane"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.1]-2-heptene (stable)", "structures/hydrocarbons/BCYCHEP2.mol", "structures/hydrocarbons/BCYCHEP2.jpg", "Bicyclo[2.2.1]-2-heptene (stable)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.1]-1(2)-heptene (unstable)", "structures/hydrocarbons/BCYCHEP3.mol", "structures/hydrocarbons/BCYCHEP3.jpg", "Bicyclo[2.2.1]-1(2)-heptene (unstable / non-existent)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.2]octane", "structures/hydrocarbons/BCYCOCT1.mol", "structures/hydrocarbons/BCYCOCT1.jpg", "Bicyclo[2.2.2]octane"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.2]-2-octene (stable)", "structures/hydrocarbons/BCYCOCT2.mol", "structures/hydrocarbons/BCYCOCT2.jpg", "Bicyclo[2.2.2]-2-octene (stable)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[2.2.2]-1(2)-octene (unstable)", "structures/hydrocarbons/BCYCOCT3.mol", "structures/hydrocarbons/BCYCOCT3.jpg", "Bicyclo[2.2.2]-1(2)-octene (unstable / non-existent)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "(Z)-Bicyclo[3.3.1]-1(2)-nonene (stable)", "structures/hydrocarbons/BCYCNON1.mol", "structures/hydrocarbons/BCYCNON1.jpg", "(Z)-Bicyclo[3.3.1]-1(2)-nonene (stable)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "(E)-Bicyclo[3.3.1]-1(2)-nonene (unstable)", "structures/hydrocarbons/BCYCNON2.mol", "structures/hydrocarbons/BCYCNON2.jpg", "(E)-Bicyclo[3.3.1]-1(2)-nonene (unstable / non-existent)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) delete scale 1.5 color translucent [xffff33] create \"sp3d\" color translucent [x1133ff] create \"-sp3d\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[4.4.0]-1(6)-decene", "structures/hydrocarbons/BCYCDEC0.mol", "structures/hydrocarbons/BCYCDEC0.jpg", "Bicyclo[4.4.0]-1(6)-decene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[4.4.0]-1(2)-decene", "structures/hydrocarbons/BCYCDEC1.mol", "structures/hydrocarbons/BCYCDEC1.jpg", "Bicyclo[4.4.0]-1(2)-decene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Bicyclo[4.4.0]-2-decene", "structures/hydrocarbons/BCYCDEC2.mol", "structures/hydrocarbons/BCYCDEC2.jpg", "Bicyclo[4.4.0]-2-decene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "trans-Decalin (trans-Bicyclo[4.4.0]decan)", "structures/hydrocarbons/BCYCDEC3.mol", "structures/hydrocarbons/BCYCDEC3.jpg", "trans-Decalin (trans-Bicyclo[4.4.0]decan = trans-Decahydronaphthalene)"); structure_data[i++] = new Array("newitem", "cis-Decalin (cis-Bicyclo[4.4.0]decan)", "structures/hydrocarbons/BCYCDEC4.mol", "structures/hydrocarbons/BCYCDEC4.jpg", "cis-Decalin (cis-Bicyclo[4.4.0]decan = cis-Decahydronaphthalene)"); structure_data[i++] = new Array("newitem", "Bicyclo[4.3.2]undecane", "structures/hydrocarbons/BCYCUND.mol", "structures/hydrocarbons/BCYCUND.jpg", "Bicyclo[4.3.2]undecane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Spirocyclic Compounds", "false"); structure_data[i++] = new Array("newitem", "Spiro[2.2]pentane", "structures/hydrocarbons/SPIRO22.mol", "structures/hydrocarbons/SPIRO22.jpg", "Spiro[2.2]pentane"); structure_data[i++] = new Array("newitem", "Spiro[2.5]octane", "structures/hydrocarbons/SPIRO25.mol", "structures/hydrocarbons/SPIRO25.jpg", "Spiro[2.5]octane"); structure_data[i++] = new Array("newitem", "Spiro[3.5]nonane", "structures/hydrocarbons/SPIRO35.mol", "structures/hydrocarbons/SPIRO35.jpg", "Spiro[3.5]nonane"); structure_data[i++] = new Array("newitem", "Spiro[4.4]nonane", "structures/hydrocarbons/SPIRO44.mol", "structures/hydrocarbons/SPIRO44.jpg", "Spiro[4.4]nonane"); structure_data[i++] = new Array("newitem", "Spiro[4.5]decane", "structures/hydrocarbons/SPIRO45.mol", "structures/hydrocarbons/SPIRO45.jpg", "Spiro[4.5]decane"); structure_data[i++] = new Array("newitem", "Spiro[5.5]undecane", "structures/hydrocarbons/SPIRO55.mol", "structures/hydrocarbons/SPIRO55.jpg", "Spiro[5.5]undecane"); structure_data[i++] = new Array("newitem", "1,7-Dioxaspiro[5.5]undecane", "symmetry/symmetry_C2/SPIRO55O.mol2", "", "1,7-Dioxaspiro[5.5]undecane"); structure_data[i++] = new Array("newitem", "[6.5]Coronane", "structures/hydrocarbons/CORONANE.mol", "structures/hydrocarbons/CORONANE.jpg", "[6.5]Coronane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Polycyclic Compounds", "false"); structure_data[i++] = new Array("newitem", "Adamantane", "structures/hydrocarbons/ADAMANT.mol", "structures/hydrocarbons/ADAMANT.jpg", "Adamantane"); structure_data[i++] = new Array("newitem", "Diamantane", "structures/hydrocarbons/DIAMANT.mol", "structures/hydrocarbons/DIAMANT.jpg", "Diamantane"); structure_data[i++] = new Array("newitem", "Twistane", "structures/hydrocarbons/TWISTANE.mol", "structures/hydrocarbons/TWISTANE.jpg", "Twistane"); structure_data[i++] = new Array("newitem", "Prismane (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexane)", "structures/hydrocarbons/BENZOL3.mol", "structures/hydrocarbons/BENZOL3.jpg", "Prismane (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexane)"); structure_data[i++] = new Array("newitem", "Pentaprismane", "structures/hydrocarbons/PRISMANE.mol", "structures/hydrocarbons/PRISMANE.jpg", "Pentaprismane"); structure_data[i++] = new Array("newitem", "Diasterane", "structures/hydrocarbons/DIASTERA.mol", "structures/hydrocarbons/DIASTERA.jpg", "Diasterane"); structure_data[i++] = new Array("newitem", "Tetraasterane", "structures/hydrocarbons/ASTERAN1.mol", "structures/hydrocarbons/ASTERAN1.jpg", "Tetraasterane"); structure_data[i++] = new Array("newitem", "Double Tetraasterane", "structures/hydrocarbons/ASTERAN2.mol", "structures/hydrocarbons/ASTERAN2.jpg", "Double Tetraasterane"); structure_data[i++] = new Array("newitem", "[1.1.1.1]Pagodane", "structures/hydrocarbons/PAGODANE.mol", "structures/hydrocarbons/PAGODANE.jpg", "[1.1.1.1]Pagodane"); structure_data[i++] = new Array("newitem", "[1.1.1]Propellane", "structures/hydrocarbons/PROPELAN.mol", "structures/hydrocarbons/PROPELAN.jpg", "[1.1.1]Propellane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Polyhedranes", "false"); structure_data[i++] = new Array("newitem", "Tetrahedrane", "structures/hydrocarbons/TETRAHED.mol", "structures/hydrocarbons/TETRAHED.jpg", "Tetrahedrane"); structure_data[i++] = new Array("newitem", "Cubane", "structures/hydrocarbons/CUBANE.mol", "structures/hydrocarbons/CUBANE.jpg", "Cubane"); structure_data[i++] = new Array("newitem", "Dodecahedrane", "structures/hydrocarbons/DODECHED.mol", "structures/hydrocarbons/DODECHED.jpg", "Dodecahedrane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Fluctuating Structures", "false"); structure_data[i++] = new Array("newitem", "Homotropylidene", "structures/hydrocarbons/HOMOTROP.mol", "structures/hydrocarbons/HOMOTROP.jpg", "Homotropylidene - for some animations see: Valence Isomers of Homotropylidene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Bullvalene", "structures/hydrocarbons/BULVAL.mol", "structures/hydrocarbons/BULVAL.jpg", "Bullvalene - for some animations see: Valence Isomers of Bullvalene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=7,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Barbaralane", "structures/hydrocarbons/BARBAR.mol", "structures/hydrocarbons/BARBAR.jpg", "Barbaralane - for some animations see: Valence Isomers of Barbaralane"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=7,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Semibullvalene", "structures/hydrocarbons/SEMIBULL.mol", "structures/hydrocarbons/SEMIBULL.jpg", "Semibullvalene - for some animations see: Valence Isomers of Semibullvalene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Hypostrophene", "structures/hydrocarbons/HYPOSTRO.mol", "structures/hydrocarbons/HYPOSTRO.jpg", "Hypostrophene - for some animations see: Valence Isomers of Hypostrophene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Diademane", "structures/hydrocarbons/DIADEMAN.mol", "structures/hydrocarbons/DIADEMAN.jpg", "Diademane - for some animations see: Isomerization between Diademane and Triquinacene"); structure_data[i++] = new Array("newitem", "Triquinacene", "structures/hydrocarbons/TRIQUINA.mol", "structures/hydrocarbons/TRIQUINA.jpg", "Triquinacene - for some animations see: Isomerization between Diademane and Triquinacene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Valence Isomers of Benzene", "false"); structure_data[i++] = new Array("newitem", "Dewar-Benzene (Bicyclo[2.2.0]hexa-2,5-diene)", "structures/hydrocarbons/BENZOL1.mol", "structures/hydrocarbons/BENZOL1.jpg", "Dewar-Benzene (Bicyclo[2.2.0]hexa-2,5-diene)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Benzvalene (Tricyclo[3.1.0.0(2,6)]hex-3-ene)", "structures/hydrocarbons/BENZOL2.mol", "structures/hydrocarbons/BENZOL2.jpg", "Benzvalene (Tricyclo[3.1.0.0(2,6)]hex-3-ene)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Prismane (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexane)", "structures/hydrocarbons/BENZOL3.mol", "structures/hydrocarbons/BENZOL3.jpg", "Prismane (Tetracyclo[2.2.0.0(2,6).0(3,5)]hexane)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Helicenes", "false"); structure_data[i++] = new Array("newitem", "[4]Helicene", "structures/hydrocarbons/HELIC04.mol", "structures/hydrocarbons/HELIC04.jpg", "[4]Helicene"); structure_data[i++] = new Array("newitem", "[5]Helicene", "structures/hydrocarbons/HELIC05.mol", "structures/hydrocarbons/HELIC05.jpg", "[5]Helicene"); structure_data[i++] = new Array("newitem", "[6]Helicene", "structures/hydrocarbons/HELIC06.mol", "structures/hydrocarbons/HELIC06.jpg", "[6]Helicene"); structure_data[i++] = new Array("newitem", "[7]Helicene", "structures/hydrocarbons/HELIC07.mol", "structures/hydrocarbons/HELIC07.jpg", "[7]Helicene"); structure_data[i++] = new Array("newitem", "[8]Helicene", "structures/hydrocarbons/HELIC08.mol", "structures/hydrocarbons/HELIC08.jpg", "[8]Helicene"); structure_data[i++] = new Array("newitem", "[9]Helicene", "structures/hydrocarbons/HELIC09.mol", "structures/hydrocarbons/HELIC09.jpg", "[9]Helicene"); structure_data[i++] = new Array("newitem", "[10]Helicene", "structures/hydrocarbons/HELIC10.mol", "structures/hydrocarbons/HELIC10.jpg", "[10]Helicene"); structure_data[i++] = new Array("newitem", "[12]Helicene", "structures/hydrocarbons/HELIC12.mol", "structures/hydrocarbons/HELIC12.jpg", "[12]Helicene"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclophanes", "false"); structure_data[i++] = new Array("newitem", "[2.2]Paracyclophane", "structures/phanes/DXYLEN01.mol", "structures/phanes/DXYLEN01.jpg", "[2.2]Paracyclophane"); structure_data[i++] = new Array("newitem", "[7.7]Paracyclophane", "structures/phanes/TAXPOX.mol", "structures/phanes/TAXPOX.jpg", "[7.7]Paracyclophane"); structure_data[i++] = new Array("newitem", "[8.8]Paracyclophane", "structures/phanes/TAXPUD.mol", "structures/phanes/TAXPUD.jpg", "[8.8]Paracyclophane"); structure_data[i++] = new Array("newitem", "[9.9]Paracyclophane", "structures/phanes/TAXQAK.mol", "structures/phanes/TAXQAK.jpg", "[9.9]Paracyclophane"); structure_data[i++] = new Array("newitem", "[11.11]Paracyclophane", "structures/phanes/TAXQEO.mol", "structures/phanes/TAXQEO.jpg", "[11.11]Paracyclophane"); structure_data[i++] = new Array("newitem", "Octamethyl[2.2]paracyclophane", "structures/phanes/BIRYAC10.mol", "structures/phanes/BIRYAC10.jpg", "Octamethyl[2.2]paracyclophane"); structure_data[i++] = new Array("newitem", "[2.2.2](1,3,5)Cyclophan-1,9,17-triene", "structures/phanes/CPHTRI.mol", "structures/phanes/CPHTRI.jpg", "[2.2.2](1,3,5)Cyclophan-1,9,17-triene"); structure_data[i++] = new Array("newitem", "[2.2.2.2.2.2](1,2,3,4,5,6)Cyclophane", "structures/phanes/CLOPNA.mol", "structures/phanes/CLOPNA.jpg", "[2.2.2.2.2.2](1,2,3,4,5,6)Cyclophane"); structure_data[i++] = new Array("newitem", "[3.3.3.3.3.3](1,2,3,4,5,6)Cyclophane", "structures/phanes/QAQZIR.mol", "structures/phanes/QAQZIR.jpg", "[3.3.3.3.3.3](1,2,3,4,5,6)Cyclophane"); structure_data[i++] = new Array("newitem", "[2.2.2]Paracyclophane", "structures/phanes/CAKCUM.mol", "structures/phanes/CAKCUM.jpg", "[2.2.2]Paracyclophane"); structure_data[i++] = new Array("newitem", "Deltaphane", "structures/phanes/CUXSUJ.mol", "structures/phanes/CUXSUJ.jpg", "Deltaphane"); structure_data[i++] = new Array("newitem", "[13](2,6)Azulenophane", "structures/phanes/ZEMLAE.mol", "structures/phanes/ZEMLAE.jpg", "[13](2,6)Azulenophane"); structure_data[i++] = new Array("newitem", "[2.2](1,3)Azulenophane", "structures/phanes/AZULOP.mol", "structures/phanes/AZULOP.jpg", "[2.2](1,3)Azulenophane"); structure_data[i++] = new Array("newitem", "1,4(9,10)-Dianthracenacyclohexaphane", "structures/phanes/ANTMEU01.mol", "structures/phanes/ANTMEU01.jpg", "1,4(9,10)-Dianthracenacyclohexaphane"); structure_data[i++] = new Array("newitem", "Triple layered [2.2](2.2)Naphthalenophane", "structures/phanes/KAMREV.mol", "structures/phanes/KAMREV.jpg", "Triple layered [2.2](2.2)Naphthalenophane"); structure_data[i++] = new Array("newitem", "Quadruple layered Cyclophane", "structures/phanes/MPCPHT10.mol", "structures/phanes/MPCPHT10.jpg", "Quadruple layered Cyclophane"); structure_data[i++] = new Array("newitem", "[2.2]Paracyclo[4.6](2.2)metaparacyclophane", "structures/phanes/DOFFOT.mol", "structures/phanes/DOFFOT.jpg", "[2.2]Paracyclo[4.6](2.2)metaparacyclophane"); structure_data[i++] = new Array("newitem", "(E,E)-[2.4]Paracyclophan-1,17-diene", "structures/phanes/BERREV.mol", "structures/phanes/BERREV.jpg", "(E,E)-[2.4]Paracyclophan-1,17-diene"); structure_data[i++] = new Array("newitem", "[2.2.2.2]Metacyclophan-1,9,17,25-tetrayne", "structures/phanes/NAFWOG.mol", "structures/phanes/NAFWOG.jpg", "[2.2.2.2]Metacyclophan-1,9,17,25-tetrayne"); structure_data[i++] = new Array("newitem", "Hexabenzenadocosacyclophane", "structures/phanes/GUPWOD.mol", "structures/phanes/GUPWOD.jpg", "Hexabenzenadocosacyclophane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Fullerenes", "false"); structure_data[i++] = new Array("newitem", "[60]Fullerene (C₆₀)", "structures/hydrocarbons/CARBON60.mol", "structures/hydrocarbons/CARBON60.jpg", "[60]Fullerene (C₆₀)"); structure_data[i++] = new Array("newitem", "[70]Fullerene (C₆₀)", "structures/hydrocarbons/CARBON70.mol", "structures/hydrocarbons/CARBON70.jpg", "[70]Fullerene (C₆₀)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 03 - Stereochemistry, Symmetry, and Point Groups", "false"); structure_data[i++] = new Array("newfolder", "Platonic Shapes", "false"); structure_data[i++] = new Array("newitem", "Tetrahedron (T_d)", "symmetry/solids/geom_tetraeder.mol2", "symmetry/solids/geom_tetraeder.png", "Tetrahedron - Point group T_d"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "Cube (O_h)", "symmetry/solids/geom_cube.mol2", "symmetry/solids/geom_cube.png", "Cube - Point group O_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "Octahedron (O_h)", "symmetry/solids/geom_octaeder.mol2", "symmetry/solids/geom_octaeder.png", "Oktahedron - Point group O_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "Icosahedron (I_h)", "symmetry/solids/geom_icosaeder.mol2", "symmetry/solids/geom_icosaeder.png", "Icosahedron - Point group I_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("newitem", "Dodecahedron (I_h)", "symmetry/solids/geom_dodecaeder.mol2", "symmetry/solids/geom_dodecaeder.png", "Dodecahedron - Point group I_h"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point Groups of Crystal Systems", "false"); structure_data[i++] = new Array("newitem", "Triclinic", "symmetry/crystal/crystal_triclinic.mol2", "symmetry/crystal/crystal_triclinic.jpg", "Triclinic"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Monoclinic", "symmetry/crystal/crystal_monoclinic.mol2", "symmetry/crystal/crystal_monoclinic.jpg", "Monoclinic"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Orthorhombic", "symmetry/crystal/crystal_orthorhombic.mol2", "symmetry/crystal/crystal_orthorhombic.jpg", "Orthorhombic"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Tetragonal", "symmetry/crystal/crystal_tetragonal.mol2", "symmetry/crystal/crystal_tetragonal.jpg", "Tetragonal"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Trigonal / Rhombohedral", "symmetry/crystal/crystal_trigonal.mol2", "symmetry/crystal/crystal_trigonal.jpg", "Trigonal / Rhombohedral"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Hexagonal", "symmetry/crystal/crystal_hexagonal.mol2", "symmetry/crystal/crystal_hexagonal.jpg", "Hexagonal"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("newitem", "Cubic / Isometric", "symmetry/crystal/crystal_cubic.mol2", "symmetry/crystal/crystal_cubic.jpg", "Cubic / Isometric"); structure_data[i++] = new Array("addcomm", "spacefill off; wireframe 0.075; select *; color [x009900];"); structure_data[i++] = new Array("addsymm", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "3D Stereographic Representations of Point Groups (n = 1-6)", "false"); structure_data[i++] = new Array("newfolder", "Point group C₁, C_i und C_s", "false"); structure_data[i++] = new Array("newitem", "Point group C₁", "symmetry/stereo3d/stereo3d_C1.mol2", "symmetry/stereo3d/stereo3d_C1.png", "Point group C₁"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₁"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_i", "symmetry/stereo3d/stereo3d_Ci.mol2", "symmetry/stereo3d/stereo3d_Ci.png", "Point group C_i"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_i"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_s", "symmetry/stereo3d/stereo3d_Cs.mol2", "symmetry/stereo3d/stereo3d_Cs.png", "Point group C_s"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_s"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_n (n>1)", "false"); structure_data[i++] = new Array("newitem", "Point group C₂", "symmetry/stereo3d/stereo3d_C2.mol2", "symmetry/stereo3d/stereo3d_C2.png", "Point group C₂"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₂"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C₃", "symmetry/stereo3d/stereo3d_C3.mol2", "symmetry/stereo3d/stereo3d_C3.png", "Point group C₃"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₃"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C₄", "symmetry/stereo3d/stereo3d_C4.mol2", "symmetry/stereo3d/stereo3d_C4.png", "Point group C₄"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₄"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C₅", "symmetry/stereo3d/stereo3d_C5.mol2", "symmetry/stereo3d/stereo3d_C5.png", "Point group C₅"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₅"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C₆", "symmetry/stereo3d/stereo3d_C6.mol2", "symmetry/stereo3d/stereo3d_C6.png", "Point group C₆"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C₆"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_nv", "false"); structure_data[i++] = new Array("newitem", "Point group C_2v", "symmetry/stereo3d/stereo3d_C2v.mol2", "symmetry/stereo3d/stereo3d_C2v.png", "Point group C_2v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_2v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_3v", "symmetry/stereo3d/stereo3d_C3v.mol2", "symmetry/stereo3d/stereo3d_C3v.png", "Point group C_3v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_3v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_4v", "symmetry/stereo3d/stereo3d_C4v.mol2", "symmetry/stereo3d/stereo3d_C4v.png", "Point group C_4v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_4v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_5v", "symmetry/stereo3d/stereo3d_C5v.mol2", "symmetry/stereo3d/stereo3d_C5v.png", "Point group C_5v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_5v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_6v", "symmetry/stereo3d/stereo3d_C6v.mol2", "symmetry/stereo3d/stereo3d_C6v.png", "Point group C_6v"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_6v"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_nh", "false"); structure_data[i++] = new Array("newitem", "Point group C_1h (= C_s)", "symmetry/stereo3d/stereo3d_Cs.mol2", "symmetry/stereo3d/stereo3d_Cs.png", "Point group C_1h (= C_s)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_1h (= C_s)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_2h", "symmetry/stereo3d/stereo3d_C2h.mol2", "symmetry/stereo3d/stereo3d_C2h.png", "Point group C_2h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_2h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_3h", "symmetry/stereo3d/stereo3d_C3h.mol2", "symmetry/stereo3d/stereo3d_C3h.png", "Point group C_3h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_3h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_4h", "symmetry/stereo3d/stereo3d_C4h.mol2", "symmetry/stereo3d/stereo3d_C4h.png", "Point group C_4h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_4h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_5h", "symmetry/stereo3d/stereo3d_C5h.mol2", "symmetry/stereo3d/stereo3d_C5h.png", "Point group C_5h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_5h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group C_6h", "symmetry/stereo3d/stereo3d_C6h.mol2", "symmetry/stereo3d/stereo3d_C6h.png", "Point group C_6h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: C_6h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_n", "false"); structure_data[i++] = new Array("newitem", "Point group D₂", "symmetry/stereo3d/stereo3d_D2.mol2", "symmetry/stereo3d/stereo3d_D2.png", "Point group D₂"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₂"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D₃", "symmetry/stereo3d/stereo3d_D3.mol2", "symmetry/stereo3d/stereo3d_D3.png", "Point group D₃"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₃"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D₄", "symmetry/stereo3d/stereo3d_D4.mol2", "symmetry/stereo3d/stereo3d_D4.png", "Point group D₄"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₄"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D₅", "symmetry/stereo3d/stereo3d_D5.mol2", "symmetry/stereo3d/stereo3d_D5.png", "Point group D₅"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₅"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D₆", "symmetry/stereo3d/stereo3d_D6.mol2", "symmetry/stereo3d/stereo3d_D6.png", "Point group D₆"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.05;", "Point group: D₆"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_nh", "false"); structure_data[i++] = new Array("newitem", "Point group D_2h", "symmetry/stereo3d/stereo3d_D2h.mol2", "symmetry/stereo3d/stereo3d_D2h.png", "Point group D_2h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_2h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D_3h", "symmetry/stereo3d/stereo3d_D3h.mol2", "symmetry/stereo3d/stereo3d_D3h.png", "Point group D_3h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_3h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D_4h", "symmetry/stereo3d/stereo3d_D4h.mol2", "symmetry/stereo3d/stereo3d_D4h.png", "Point group D_4h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_4h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D_5h", "symmetry/stereo3d/stereo3d_D5h.mol2", "symmetry/stereo3d/stereo3d_D5h.png", "Point group D_5h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_5h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D_6h", "symmetry/stereo3d/stereo3d_D6h.mol2", "symmetry/stereo3d/stereo3d_D6h.png", "Point group D_6h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_6h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_nd", "false"); structure_data[i++] = new Array("newitem", "Point group D_2d", "symmetry/stereo3d/stereo3d_D2d.mol2", "symmetry/stereo3d/stereo3d_D2d.png", "Point group D_2d"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_2d"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group D_3d", "symmetry/stereo3d/stereo3d_D3d.mol2", "symmetry/stereo3d/stereo3d_D3d.png", "Point group D_3d"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: D_3d"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group S_n", "false"); structure_data[i++] = new Array("newitem", "Point group S₁ (= C_s)", "symmetry/stereo3d/stereo3d_Cs.mol2", "symmetry/stereo3d/stereo3d_Cs.png", "Point group S₁ (= C_s)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₁ (= C_s)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group S₂ (= C_i)", "symmetry/stereo3d/stereo3d_Ci.mol2", "symmetry/stereo3d/stereo3d_Ci.png", "Point group S₂ (= C_i)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₂ (= C_i)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group S₃ (= C_3h)", "symmetry/stereo3d/stereo3d_C3h.mol2", "symmetry/stereo3d/stereo3d_C3h.png", "Point group S₃ (= C_3h)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₃ (= C_3h)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group S₄", "symmetry/stereo3d/stereo3d_S4.mol2", "symmetry/stereo3d/stereo3d_S4.png", "Point group S₄"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₄"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group S₅ (= C_5h)", "symmetry/stereo3d/stereo3d_C5h.mol2", "symmetry/stereo3d/stereo3d_C5h.png", "Point group S₅ (= C_5h)"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₅ (= C_5h)"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group S₆", "symmetry/stereo3d/stereo3d_S6.mol2", "symmetry/stereo3d/stereo3d_S6.png", "Point group S₆"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|set pointGroupDistanceTolerance 0.10;", "Point group: S₆"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetrahedral point groups T, T_h, and T_d", "false"); structure_data[i++] = new Array("newitem", "Point group T", "symmetry/stereo3d/stereo3d_T.mol2", "symmetry/stereo3d/stereo3d_T.png", "Point group T"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: T"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group T_h", "symmetry/stereo3d/stereo3d_Th.mol2", "symmetry/stereo3d/stereo3d_Th.png", "Point group T_h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: T_h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group T_d", "symmetry/stereo3d/stereo3d_Td.mol2", "symmetry/stereo3d/stereo3d_Td.png", "Point group T_d"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|select hydrogen;", "Point group: T_d"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Octahedral point groups O and O_h", "false"); structure_data[i++] = new Array("newitem", "Point group O", "symmetry/stereo3d/stereo3d_O.mol2", "symmetry/stereo3d/stereo3d_O.png", "Point group O"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: O"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group O_h", "symmetry/stereo3d/stereo3d_Oh.mol2", "symmetry/stereo3d/stereo3d_Oh.png", "Point group O_h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|select hydrogen;", "Point group: O_h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Icosahedral point groups I and I_h", "false"); structure_data[i++] = new Array("newitem", "Point group I", "symmetry/stereo3d/stereo3d_I.mol2", "symmetry/stereo3d/stereo3d_I.png", "Point group I"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|", "Point group: I"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("newitem", "Point group I_h", "symmetry/stereo3d/stereo3d_Ih.mol2", "symmetry/stereo3d/stereo3d_Ih.png", "Point group I_h"); structure_data[i++] = new Array("addsymm", "|nodetails|showXY|select hydrogen;", "Point group: I_h"); structure_data[i++] = new Array("addcomm", show_stereo3d); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newlink", "3D Stereographic Representations of Point Groups", "http://csi.chemie.tu-darmstadt.de/ak/immel/tutorials/symmetry/index3.html#stereo3d\" target=\"_blank"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "3D Objects and Shapes of Point Groups (n = 1-6)", "false"); structure_data[i++] = new Array("newfolder", "Point group C₁, C_i und C_s", "false"); structure_data[i++] = new Array("newitem", "Point group C₁", "symmetry/shapes/solid_C1.mol2", "symmetry/shapes/solid_C1.png", "Point group C₁"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C1-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C1-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₁"); structure_data[i++] = new Array("newitem", "Point group C_i", "symmetry/shapes/solid_Ci.mol2", "symmetry/shapes/solid_Ci.png", "Point group C_i"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Ci-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Ci-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_i"); structure_data[i++] = new Array("newitem", "Point group C_s", "symmetry/shapes/solid_Cs.mol2", "symmetry/shapes/solid_Cs.png", "Point group C_s"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Cs-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Cs-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_s"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_n (n>1)", "false"); structure_data[i++] = new Array("newitem", "Point group C₂", "symmetry/shapes/solid_C2.mol2", "symmetry/shapes/solid_C2.png", "Point group C₂"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C2-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C2-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₂"); structure_data[i++] = new Array("newitem", "Point group C₃", "symmetry/shapes/solid_C3.mol2", "symmetry/shapes/solid_C3.png", "Point group C₃"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₃"); structure_data[i++] = new Array("newitem", "Point group C₄", "symmetry/shapes/solid_C4.mol2", "symmetry/shapes/solid_C4.png", "Point group C₄"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C4-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C4-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₄"); structure_data[i++] = new Array("newitem", "Point group C₅", "symmetry/shapes/solid_C5.mol2", "symmetry/shapes/solid_C5.png", "Point group C₅"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₅"); structure_data[i++] = new Array("newitem", "Point group C₆", "symmetry/shapes/solid_C6.mol2", "symmetry/shapes/solid_C6.png", "Point group C₆"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C6-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C6-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_nv", "false"); structure_data[i++] = new Array("newitem", "Point group C_2v", "symmetry/shapes/solid_C2v.mol2", "symmetry/shapes/solid_C2v.png", "Point group C_2v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C2v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C2v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "Point group C_3v", "symmetry/shapes/solid_C3v.mol2", "symmetry/shapes/solid_C3v.png", "Point group C_3v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_3v"); structure_data[i++] = new Array("newitem", "Point group C_4v", "symmetry/shapes/solid_C4v.mol2", "symmetry/shapes/solid_C4v.png", "Point group C_4v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C4v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C4v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_4v"); structure_data[i++] = new Array("newitem", "Point group C_5v", "symmetry/shapes/solid_C5v.mol2", "symmetry/shapes/solid_C5v.png", "Point group C_5v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_5v"); structure_data[i++] = new Array("newitem", "Point group C_6v", "symmetry/shapes/solid_C6v.mol2", "symmetry/shapes/solid_C6v.png", "Point group C_6v"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C6v-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C6v-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_6v"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_nh", "false"); structure_data[i++] = new Array("newitem", "Point group C_1h (= C_s)", "symmetry/shapes/solid_Cs.mol2", "symmetry/shapes/solid_Cs.png", "Point group C_1h (= C_s)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Cs-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Cs-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_1h (= C_s)"); structure_data[i++] = new Array("newitem", "Point group C_2h", "symmetry/shapes/solid_C2h.mol2", "symmetry/shapes/solid_C2h.png", "Point group C_2h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C2h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C2h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "Point group C_3h", "symmetry/shapes/solid_C3h.mol2", "symmetry/shapes/solid_C3h.png", "Point group C_3h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_3h"); structure_data[i++] = new Array("newitem", "Point group C_4h", "symmetry/shapes/solid_C4h.mol2", "symmetry/shapes/solid_C4h.png", "Point group C_4h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C4h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C4h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_4h"); structure_data[i++] = new Array("newitem", "Point group C_5h", "symmetry/shapes/solid_C5h.mol2", "symmetry/shapes/solid_C5h.png", "Point group C_5h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_5h"); structure_data[i++] = new Array("newitem", "Point group C_6h", "symmetry/shapes/solid_C6h.mol2", "symmetry/shapes/solid_C6h.png", "Point group C_6h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C6h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C6h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: C_6h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_n", "false"); structure_data[i++] = new Array("newitem", "Point group D₂", "symmetry/shapes/solid_D2.mol2", "symmetry/shapes/solid_D2.png", "Point group D₂"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D2-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D2-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₂"); structure_data[i++] = new Array("newitem", "Point group D₃", "symmetry/shapes/solid_D3.mol2", "symmetry/shapes/solid_D3.png", "Point group D₃"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D3-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D3-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₃"); structure_data[i++] = new Array("newitem", "Point group D₄", "symmetry/shapes/solid_D4.mol2", "symmetry/shapes/solid_D4.png", "Point group D₄"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D4-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D4-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₄"); structure_data[i++] = new Array("newitem", "Point group D₅", "symmetry/shapes/solid_D5.mol2", "symmetry/shapes/solid_D5.png", "Point group D₅"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D5-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D5-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₅"); structure_data[i++] = new Array("newitem", "Point group D₆", "symmetry/shapes/solid_D6.mol2", "symmetry/shapes/solid_D6.png", "Point group D₆"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D6-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D6-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_nh", "false"); structure_data[i++] = new Array("newitem", "Point group D_2h", "symmetry/shapes/solid_D2h.mol2", "symmetry/shapes/solid_D2h.png", "Point group D_2h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D2h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "Point group D_3h", "symmetry/shapes/solid_D3h.mol2", "symmetry/shapes/solid_D3h.png", "Point group D_3h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D3h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_3h"); structure_data[i++] = new Array("newitem", "Point group D_4h", "symmetry/shapes/solid_D4h.mol2", "symmetry/shapes/solid_D4h.png", "Point group D_4h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D4h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_4h"); structure_data[i++] = new Array("newitem", "Point group D_5h", "symmetry/shapes/solid_D5h.mol2", "symmetry/shapes/solid_D5h.png", "Point group D_5h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D5h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_5h"); structure_data[i++] = new Array("newitem", "Point group D_6h", "symmetry/shapes/solid_D6h.mol2", "symmetry/shapes/solid_D6h.png", "Point group D_6h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D6h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_6h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_nd", "false"); structure_data[i++] = new Array("newitem", "Point group D_2d", "symmetry/shapes/solid_D2d.mol2", "symmetry/shapes/solid_D2d.png", "Point group D_2d"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D2d-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D2d-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "Point group D_3d", "symmetry/shapes/solid_D3d.mol2", "symmetry/shapes/solid_D3d.png", "Point group D_3d"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_D3d-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_D3d-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: D_3d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group S_n", "false"); structure_data[i++] = new Array("newitem", "Point group S₁ (= C_s)", "symmetry/shapes/solid_Cs.mol2", "symmetry/shapes/solid_Cs.png", "Point group S₁ (= C_s)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Cs-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Cs-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₁ (= C_s)"); structure_data[i++] = new Array("newitem", "Point group S₂ (= C_i)", "symmetry/shapes/solid_Ci.mol2", "symmetry/shapes/solid_Ci.png", "Point group S₂ (= C_i)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Ci-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Ci-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₂ (= C_i)"); structure_data[i++] = new Array("newitem", "Point group S₃ (= C_3h)", "symmetry/shapes/solid_C3h.mol2", "symmetry/shapes/solid_C3h.png", "Point group S₃ (= C_3h)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C3h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C3h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₃ (= C_3h)"); structure_data[i++] = new Array("newitem", "Point group S₄", "symmetry/shapes/solid_S4.mol2", "symmetry/shapes/solid_S4.png", "Point group S₄"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_S4-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_S4-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₄"); structure_data[i++] = new Array("newitem", "Point group S₅ (= C_5h)", "symmetry/shapes/solid_C5h.mol2", "symmetry/shapes/solid_C5h.png", "Point group S₅ (= C_5h)"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_C5h-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_C5h-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₅ (= C_5h)"); structure_data[i++] = new Array("newitem", "Point group S₆", "symmetry/shapes/solid_S6.mol2", "symmetry/shapes/solid_S6.png", "Point group S₆"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_S6-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_S6-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: S₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetrahedral point groups T, T_h, and T_d", "false"); structure_data[i++] = new Array("newitem", "Point group T", "symmetry/shapes/solid_T.mol2", "symmetry/shapes/solid_T.png", "Point group T"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_T-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_T-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: T"); structure_data[i++] = new Array("newitem", "Point group T_h", "symmetry/shapes/solid_Th.mol2", "symmetry/shapes/solid_Th.png", "Point group T_h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Th-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Th-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: T_h"); structure_data[i++] = new Array("newitem", "Point group T_d", "symmetry/shapes/solid_Td.mol2", "symmetry/shapes/solid_Td.png", "Point group T_d"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Td-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_Td-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: T_d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Octahedral point groups O and O_h", "false"); structure_data[i++] = new Array("newitem", "Point group O", "symmetry/shapes/solid_O.mol2", "symmetry/shapes/solid_O.png", "Point group O"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_O-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_O-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: O"); structure_data[i++] = new Array("newitem", "Point group O_h", "symmetry/shapes/solid_Oh.mol2", "symmetry/shapes/solid_Oh.png", "Point group O_h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Oh-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: O_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Icosahedral point groups I and I_h", "false"); structure_data[i++] = new Array("newitem", "Point group I", "symmetry/shapes/solid_I.mol2", "symmetry/shapes/solid_I.png", "Point group I"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_I-1.pmesh.gz\"; color pmesh translucent 0.15 yellow; pmesh surface2 \"tutorials/symmetry/shapes/solid_I-2.pmesh.gz\"; color pmesh translucent 0.15 orange;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: I"); structure_data[i++] = new Array("newitem", "Point group I_h", "symmetry/shapes/solid_Ih.mol2", "symmetry/shapes/solid_Ih.png", "Point group I_h"); structure_data[i++] = new Array("addcomm", show_shapes3d + "pmesh surface1 \"tutorials/symmetry/shapes/solid_Ih-1.pmesh.gz\"; color pmesh translucent 0.15 yellow;"); structure_data[i++] = new Array("addsymm", "|nodetails|set pointGroupDistanceTolerance 0.10;", "Point group: I_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newlink", "3D Shapes of Objects", "http://csi.chemie.tu-darmstadt.de/ak/immel/tutorials/symmetry/index4.html#shapes3d\" target=\"_blank"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Molecules of Point Groups - Examples", "true"); structure_data[i++] = new Array("newfolder", "Point group C₁", "false"); structure_data[i++] = new Array("newitem", "C₁ - (S)-2-Brombutane", "symmetry/symmetry_C1/BUTANE1.mol", "symmetry/symmetry_C1/BUTANE1.jpg", "(S)-2-Brombutane - Point group C₁"); structure_data[i++] = new Array("addsymm", "", "Point group: C₁"); structure_data[i++] = new Array("newitem", "C₁ - L-Phenylalanine", "symmetry/symmetry_C1/LPHEALA.mol", "symmetry/symmetry_C1/LPHEALA.jpg", "L-Phenylalanine - Point group C₁"); structure_data[i++] = new Array("addsymm", "", "Point group: C₁"); structure_data[i++] = new Array("newitem", "C₁ - α-D-Glucose", "symmetry/symmetry_C1/AGLUCOSE.mol", "symmetry/symmetry_C1/AGLUCOSE.jpg", "α-D-Glucose - Point group C₁"); structure_data[i++] = new Array("addsymm", "", "Point group: C₁"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_i", "false"); structure_data[i++] = new Array("newitem", "C_i - (2S,3R)-Tartaric acid","symmetry/symmetry_Ci/TARTAC21.mol", "symmetry/symmetry_Ci/TARTAC21.jpg", "(2S,3R)-Tartaric acid (meso-Tartaric acid) - Point group C_i"); structure_data[i++] = new Array("addsymm", "", "Point group: C_i"); structure_data[i++] = new Array("newitem", "C_i - Cyclo-(D-Ala-L-Ala)", "symmetry/symmetry_Ci/CYCDLALA.mol", "symmetry/symmetry_Ci/CYCDLALA.jpg", "Cyclo-(D-Ala-L-Ala) - Point group C_i"); structure_data[i++] = new Array("addsymm", "", "Point group: C_i"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_s", "false"); structure_data[i++] = new Array("newitem", "C_s - Propene", "symmetry/symmetry_Cs/PROPEN.mol", "symmetry/symmetry_Cs/PROPEN.jpg", "Propene - Point group C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("newitem", "C_s - 1-Chlorethene (Vinylchloride)", "symmetry/symmetry_Cs/VINYLCL.mol", "symmetry/symmetry_Cs/VINYLCL.jpg", "1-Chlorethene (Vinylchloride) - Point group C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("newitem", "C_s - cis-1,2-Dimethyl-cyclopentane", "symmetry/symmetry_Cs/DMCYCPEN.mol", "symmetry/symmetry_Cs/DMCYCPEN.jpg", "cis-1,2-Dimethyl-cyclopentane - Point group C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("newitem", "C_s - Quinoline (protonated)", "symmetry/symmetry_Cs/CHINOLIN.mol", "symmetry/symmetry_Cs/CHINOLIN.jpg", "Quinoline (protonated) - Point group C_s"); structure_data[i++] = new Array("addsymm", "", "Point group: C_s"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_n", "false"); structure_data[i++] = new Array("newitem", "C₂ - 2,2'-Bis(methoxy)-1,1'-binaphthyl", "symmetry/symmetry_C2/BINAPHTH.mol", "symmetry/symmetry_C2/BINAPHTH.jpg", "2,2'-Bis(methoxy)-1,1'-binaphthyl - Point group C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - Penta-2,3-diene", "symmetry/symmetry_C2/ALLENE1.mol", "symmetry/symmetry_C2/ALLENE1.jpg", "Penta-2,3-diene - Point group C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - 1,7-Dioxaspiro[5.5]undecane", "symmetry/symmetry_C2/SPIRO55O.mol2", "", "1,7-Dioxaspiro[5.5]undecane - Point group C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - (2R,3R)-Tartaric acid", "symmetry/symmetry_C2/TARTAC11.mol", "symmetry/symmetry_C2/TARTAC11.jpg", "(2R,3R)-Tartaric acid - Point group C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₂ - D-Mannitol", "symmetry/symmetry_C2/MANNITOL.mol", "symmetry/symmetry_C2/MANNITOL.jpg", "D-Mannitol - Point group C₂"); structure_data[i++] = new Array("addsymm", "", "Point group: C₂"); structure_data[i++] = new Array("newitem", "C₃ - 9bH-Phenalene", "symmetry/symmetry_C3/PHENALEN.mol", "symmetry/symmetry_C3/PHENALEN.jpg", "9bH-Phenalene - Point group C₃"); structure_data[i++] = new Array("addsymm", "set pointGroupDistanceTolerance 0.20;", "Point group: C₃"); structure_data[i++] = new Array("newitem", "C₃ - 3,7,11-Trimethyl-cyclododeca-1,5,9-triene", "symmetry/symmetry_C3/CYCDODEC.mol", "symmetry/symmetry_C3/CYCDODEC.jpg", "3,7,11-Trimethyl-cyclododeca-1,5,9-triene - Point group C₃"); structure_data[i++] = new Array("addsymm", "", "Point group: C₃"); structure_data[i++] = new Array("newitem", "C₃ - 2,6,7-Trimethyl-1-aza-bicyclo[2.2.2]octane", "symmetry/symmetry_C3/BCYCOCT.mol", "symmetry/symmetry_C3/BCYCOCT.jpg", "2,6,7-Trimethyl-1-aza-bicyclo[2.2.2]octane - Point group C₃"); structure_data[i++] = new Array("addsymm", "", "Point group: C₃"); structure_data[i++] = new Array("newitem", "C₄ - Calix[4]aren Derivative", "symmetry/symmetry_C4/CALIX04.mol", "symmetry/symmetry_C4/CALIX04.jpg", "Calix[4]aren Derivative - Point group C₄"); structure_data[i++] = new Array("addsymm", "", "Point group: C₄"); structure_data[i++] = new Array("newitem", "C₆ - α-Cyclodetxrin", "symmetry/symmetry_C6/CYCDEXT6.mol", "symmetry/symmetry_C6/CYCDEXT6.jpg", "α-Cyclodetxrin - Point group C₆"); structure_data[i++] = new Array("addsymm", "select carbon,oxygen;", "Point group: C₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_nv", "false"); structure_data[i++] = new Array("newitem", "C_2v - Formaldehyde", "symmetry/symmetry_C2v/FORMALDE.mol", "symmetry/symmetry_C2v/FORMALDE.jpg", "Formaldehyde - Point group C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_2v - (Z)-1,2-Dichlorethene", "symmetry/symmetry_C2v/DCLETH1.mol", "symmetry/symmetry_C2v/DCLETH1.jpg", "(Z)-1,2-Dichlorethene - Point group C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_2v - 1,3-Dimethylbenzene (m-Xylene)", "symmetry/symmetry_C2v/BENZDME.mol", "symmetry/symmetry_C2v/BENZDME.jpg", "1,3-Dimethylbenzene (m-Xylene) - Point group C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_2v - Phenanthrene", "symmetry/symmetry_C2v/PHENANTR.mol", "symmetry/symmetry_C2v/PHENANTR.jpg", "Phenanthrene - Point group C_2v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2v"); structure_data[i++] = new Array("newitem", "C_3v - Chloroform", "symmetry/symmetry_C3v/CHCL3.mol", "symmetry/symmetry_C3v/CHCL3.jpg", "Chloroform - Point group C_3v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_3v"); structure_data[i++] = new Array("newitem", "C_3v - tert-Butylbromide", "symmetry/symmetry_C3v/BUTYLBR.mol", "symmetry/symmetry_C3v/BUTYLBR.jpg", "tert-Butylbromide - Point group C_3v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_3v"); structure_data[i++] = new Array("newitem", "C_4v - Calix[4]arene", "symmetry/symmetry_C4v/CALIX04.mol", "symmetry/symmetry_C4v/CALIX04.jpg", "Calix[4]arene - Point group C_4v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_4v"); structure_data[i++] = new Array("newitem", "C_∞v - Chloracetylene", "symmetry/symmetry_Cinfv/C2HCL.mol", "symmetry/symmetry_Cinfv/C2HCL.jpg", "Chloracetylene - Point group C_∞v"); structure_data[i++] = new Array("addsymm", "", "Point group: C_(infinity)v"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group C_nh", "false"); structure_data[i++] = new Array("newitem", "C_2h - 1,3-Butadiene", "symmetry/symmetry_C2h/BUTADIEN.mol", "symmetry/symmetry_C2h/BUTADIEN.jpg", "1,3-Butadiene - Point group C_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "C_2h - 1,4-Dibrom-2,5-dichlorbenzene", "symmetry/symmetry_C2h/BENZBRCL.mol", "symmetry/symmetry_C2h/BENZBRCL.jpg", "1,4-Dibrom-2,5-dichlorbenzene - Point group C_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "C_2h - (E)-1,2-Dichlorethene", "symmetry/symmetry_C2h/DCLETH2.mol", "symmetry/symmetry_C2h/DCLETH2.jpg", "(E)-1,2-Dichlorethene - Point group C_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_2h"); structure_data[i++] = new Array("newitem", "C_3h - 1,3,5-Trihydroxybenzene", "symmetry/symmetry_C3h/BENZTROH.mol", "symmetry/symmetry_C3h/BENZTROH.jpg", "1,3,5-Trihydroxybenzene - Point group C_3h"); structure_data[i++] = new Array("addsymm", "", "Point group: C_3h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_n", "false"); structure_data[i++] = new Array("newitem", "D₂ - Twistane", "symmetry/symmetry_D2/TWISTANE.mol", "symmetry/symmetry_D2/TWISTANE.jpg", "Twistane - Point group D₂"); structure_data[i++] = new Array("addsymm", "", "Point group: D₂"); structure_data[i++] = new Array("newitem", "D₃ - Tris(oxalato)-Iron(iii)-Complex", "symmetry/symmetry_D3/FERROX.mol", "symmetry/symmetry_D3/FERROX.jpg", "Tris(oxalato)-Iron-(iii)-Complex - Point group D₃"); structure_data[i++] = new Array("addsymm", "", "Point group: D₃"); structure_data[i++] = new Array("newitem", "D₃ - Perchlortriphenylamine", "symmetry/symmetry_D3/NPROPEL.mol", "symmetry/symmetry_D3/NPROPEL.jpg", "Perchlortriphenylamine - Point group D₃"); structure_data[i++] = new Array("addsymm", "", "Point group: D₃"); structure_data[i++] = new Array("newitem", "D₃ - Three-fold Knot (not a real molecule)", "symmetry/symmetry_D3/KNOT1.mol2", "symmetry/symmetry_D3/KNOT1.jpg", "Three-fold Knot (not a real molecule) - Point group D₃"); structure_data[i++] = new Array("addsymm", "", "Point group: D₃"); structure_data[i++] = new Array("addcomm", "spacefill 100%;"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_nh", "false"); structure_data[i++] = new Array("newitem", "D_2h - Ethene", "symmetry/symmetry_D2h/ETHENE.mol", "symmetry/symmetry_D2h/ETHENE.jpg", "Ethene - Point group D_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "D_2h - 1,4-Dibrombenzene", "symmetry/symmetry_D2h/BENZDBR.mol", "symmetry/symmetry_D2h/BENZDBR.jpg", "1,4-Dibrombenzene - Point group D_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "D_2h - [2.2]Paracyclophane", "symmetry/symmetry_D2h/PARAPHAN.mol", "symmetry/symmetry_D2h/PARAPHAN.jpg", "[2.2]Paracyclophane - Point group D_2h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2h"); structure_data[i++] = new Array("newitem", "D_3h - Cyclopropane", "symmetry/symmetry_D3h/CYCPRO.mol", "symmetry/symmetry_D3h/CYCPRO.jpg", "Cyclopropane - Point group D_3h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3h"); structure_data[i++] = new Array("newitem", "D_3h - Ethane (ecliptic Conformation)", "symmetry/symmetry_D3h/ETHANE.mol", "", "Ethane (ecliptic Conformation) - Point group D_3h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3h"); structure_data[i++] = new Array("newitem", "D_4h - AuCl₄^-", "symmetry/symmetry_D4h/AUCL4.mol", "symmetry/symmetry_D4h/AUCL4.jpg", "AuCl₄^- - Point group D_4h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_4h"); structure_data[i++] = new Array("newitem", "D_5h - Ferrocene (ecliptic)", "symmetry/symmetry_D5h/FERROC1.mol", "symmetry/symmetry_D5h/FERROC1.jpg", "Ferrocene (ecliptic) - Point group D_5h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_5h"); structure_data[i++] = new Array("newitem", "D_6h - Benzene", "symmetry/symmetry_D6h/BENZENE.mol", "symmetry/symmetry_D6h/BENZENE.jpg", "Benzene - Point group D_6h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_6h"); structure_data[i++] = new Array("newitem", "D_6h - Coronene", "symmetry/symmetry_D6h/HEXAPYR.mol", "symmetry/symmetry_D6h/HEXAPYR.jpg", "Coronene - Point group D_6h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_6h"); structure_data[i++] = new Array("newitem", "D_∞h - Acetylene", "symmetry/symmetry_Dinfh/C2H2.mol", "symmetry/symmetry_Dinfh/C2H2.jpg", "Acetylene - Point group D_∞h"); structure_data[i++] = new Array("addsymm", "", "Point group: D_(infinity)h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group D_nd", "false"); structure_data[i++] = new Array("newitem", "D_2d - Prop-1,2-diene", "symmetry/symmetry_D2d/ALLENE2.mol", "symmetry/symmetry_D2d/ALLENE2.jpg", "Prop-1,2-diene - Point group D_2d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "D_2d - Biphenyl", "symmetry/symmetry_D2d/BIPHENYL.mol", "symmetry/symmetry_D2d/BIPHENYL.jpg", "Biphenyl - Point group D_2d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "D_2d - Cyclooctatetraene", "symmetry/symmetry_D2d/CYCOCTTE.mol", "symmetry/symmetry_D2d/CYCOCTTE.jpg", "Cyclooctatetraene - Point group D_2d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_2d"); structure_data[i++] = new Array("newitem", "D_3d - Cyclohexane", "symmetry/symmetry_D3d/CYCHEX.mol", "symmetry/symmetry_D3d/CYCHEX.jpg", "Cyclohexane - Point group D_3d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3d"); structure_data[i++] = new Array("newitem", "D_3d - Ethane (staggered Conformation)", "symmetry/symmetry_D3d/ETHANE.mol", "symmetry/symmetry_D3d/ETHANE.jpg", "Ethane (staggered Conformation) - Point group D_3d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_3d"); structure_data[i++] = new Array("newitem", "D_5d - Ferrocene (staggered)", "symmetry/symmetry_D5d/FERROC2.mol", "symmetry/symmetry_D5d/FERROC2.jpg", "Ferrocene (staggered) - Point group D_5d"); structure_data[i++] = new Array("addsymm", "", "Point group: D_5d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Point group S_n", "false"); structure_data[i++] = new Array("newitem", "S₄ - Co₄Cp₄", "symmetry/symmetry_S4/CO4CP4.mol", "symmetry/symmetry_S4/CO4CP4.jpg", "Co₄Cp₄ - Point group S₄"); structure_data[i++] = new Array("addsymm", "select carbon;", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₄ - Tetraphenylmethane", "symmetry/symmetry_S4/CPH4.mol", "symmetry/symmetry_S4/CPH4.jpg", "Tetraphenylmethane - Point group S₄"); structure_data[i++] = new Array("addsymm", "", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₄ - Tetrabrom-tetramethyl-cyclooctane", "symmetry/symmetry_S4/CYCOCT.mol", "symmetry/symmetry_S4/CYCOCT.jpg", "Tetrabrom-tetramethyl-cyclooctane - Point group S₄"); structure_data[i++] = new Array("addsymm", "", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₄ - 2,3,7,8-Tetramethyl-spiro[4.4]nonane", "symmetry/symmetry_S4/SPIRO44.mol", "symmetry/symmetry_S4/SPIRO44.jpg", "2,3,7,8-Tetramethyl-spiro[4.4]nonane - Point group S₄"); structure_data[i++] = new Array("addsymm", "", "Point group: S₄"); structure_data[i++] = new Array("newitem", "S₆ - [6.5]Coronane", "symmetry/symmetry_S6/CORONANE.mol", "symmetry/symmetry_S6/CORONANE.jpg", "[6.5]Coronane - Point group S₆"); structure_data[i++] = new Array("addsymm", "", "Point group: S₆"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetrahedral point groups T, T_h, and T_d", "false"); structure_data[i++] = new Array("newitem", "T - Ga₄ Cluster", "symmetry/symmetry_T/GACLUST.mol", "symmetry/symmetry_T/GACLUST.jpg", "Ga₄ Cluster - Point group T"); structure_data[i++] = new Array("addsymm", "select oxygen;", "Point group: T"); structure_data[i++] = new Array("newitem", "T - Complex [ Ca (THF)₆ ]²⁺", "symmetry/symmetry_T/CaTHF6.mol", "", "Complex [ Ca (THF)₆ ]²⁺Ga₄ - Point group T"); structure_data[i++] = new Array("addsymm", "", "Point group: T"); structure_data[i++] = new Array("newitem", "T_h - Complex [ Fe (C₅H₅N)₆ ]²⁺", "symmetry/symmetry_Th/FEPYR6.mol", "symmetry/symmetry_Th/FEPYR6.jpg", "Complex [ Fe (C₅H₅N)₆ ]²⁺ - Point group T_h"); structure_data[i++] = new Array("addsymm", "", "Point group: T_h"); structure_data[i++] = new Array("newitem", "T_h - Complex [ Th (NO₃)₆ ]^2-", "symmetry/symmetry_Th/Th-NO3-6.mol", "", "Complex [ Th (NO₃)₆ ]^2- - Point group T_h"); structure_data[i++] = new Array("addsymm", "", "Point group: T_h"); structure_data[i++] = new Array("newitem", "T_d - Methane", "symmetry/symmetry_Td/CH4.mol", "symmetry/symmetry_Td/CH4.jpg", "Methane - Point group T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "T_d - neo-Pentane", "symmetry/symmetry_Td/NEOPENT.mol", "symmetry/symmetry_Td/NEOPENT.jpg", "neo-Pentane - Point group T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "T_d - Tetra-tert-butyl-tetrahedrane", "symmetry/symmetry_Td/TETRAHED.mol", "symmetry/symmetry_Td/TETRAHED.jpg", "Tetra-tert-butyl-tetrahedrane - Point group T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("newitem", "T_d - Adamantane", "symmetry/symmetry_Td/ADAMANT.mol", "symmetry/symmetry_Td/ADAMANT.jpg", "Adamantane - Point group T_d"); structure_data[i++] = new Array("addsymm", "", "Point group: T_d"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Octahedral point groups O and O_h", "false"); structure_data[i++] = new Array("newitem", "O_h - Cr(CO)₆", "symmetry/symmetry_Oh/CRC6O6.mol", "symmetry/symmetry_Oh/CRC6O6.jpg", "Cr(CO)₆ - Point group O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "O_h - PtCl₆^2-", "symmetry/symmetry_Oh/PTCL6.mol", "symmetry/symmetry_Oh/PTCL6.jpg", "PtCl₆^2- - Point group O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "O_h - PF₆^-", "symmetry/symmetry_Oh/PF6.mol", "symmetry/symmetry_Oh/PF6.jpg", "PF₆^- - Point group O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("newitem", "O_h - Cubane", "symmetry/symmetry_Oh/CUBANE.mol", "symmetry/symmetry_Oh/CUBANE.jpg", "Cubane - Point group O_h"); structure_data[i++] = new Array("addsymm", "", "Point group: O_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Icosahedral point groups I and I_h", "false"); structure_data[i++] = new Array("newitem", "I_h - Dodecahedrane", "symmetry/symmetry_Ih/DODECHED.mol", "symmetry/symmetry_Ih/DODECHED.jpg", "Dodecahedrane - Point group I_h"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("newitem", "I_h - B₁₂H₁₂^2-", "symmetry/symmetry_Ih/B12H12.mol", "symmetry/symmetry_Ih/B12H12.jpg", "B₁₂H₁₂^2- - Point group I_h"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("newitem", "I_h - [60]Fullerene (C₆₀)", "symmetry/symmetry_Ih/CARBON60.mol", "symmetry/symmetry_Ih/CARBON60.jpg", "[60]Fullerene (C₆₀) - Point group I_h"); structure_data[i++] = new Array("addsymm", "", "Point group: I_h"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 04 - Halogenalkanes (Alkylhalogenides)", "false"); structure_data[i++] = new Array("newitem", "Chlormethane (CH₃Cl = Methylchloride)", "kapitel04/ch3cl.mol2", "kapitel04/kapitel04-chloralkane1.png", "Chlormethane (CH₃Cl = Methylchloride)"); structure_data[i++] = new Array("newitem", "Dichlormethane (CH₂Cl₂, = Methylenchloride)", "kapitel04/ch2cl2.mol2", "kapitel04/kapitel04-chloralkane1.png", "Dichlormethane (CH₂Cl₂, = Methylenchloride)"); structure_data[i++] = new Array("newitem", "Trichlormethane (CHCl₃ = Chloroform)", "kapitel04/chcl3.mol2", "kapitel04/kapitel04-chloralkane1.png", "Trichlormethane (CHCl₃ = Chloroform)"); structure_data[i++] = new Array("newitem", "Tetrachlormethane (CCl₄)", "kapitel04/ccl4.mol2", "kapitel04/kapitel04-chloralkane1.png", "Tetrachlormethane (CCl₄)"); structure_data[i++] = new Array("newitem", "Tribrommethane (CHBr₃ = Bromoform)", "kapitel04/chbr3.mol2", "kapitel04/kapitel04-chloralkane1.png", "Tribrommethane (CHBr₃ = Bromoform)"); structure_data[i++] = new Array("newitem", "tert-Butylchloride", "kapitel04/tbucl.mol2", "kapitel04/kapitel04-chloralkane1.png", "tert-Butylchloride"); structure_data[i++] = new Array("newitem", "tert-Butylbromide", "kapitel04/tbubr.mol2", "kapitel04/kapitel04-chloralkane1.png", "tert-Butylbromide"); structure_data[i++] = new Array("newitem", "Dioxin (TCDD, Tetrachlor-dibenzo-dioxin)", "kapitel04/dioxin.mol2", "kapitel04/kapitel04-chloralkane2.png", "Dioxin (TCDD, Tetrachlor-dibenzo-dioxin)"); structure_data[i++] = new Array("newitem", "Decachlorbiphenyl", "kapitel04/biphenyl-cl10.mol2", "kapitel04/kapitel04-chloralkane2.png", "Decachlorbiphenyl"); structure_data[i++] = new Array("newitem", "DDT (Dichlordiphenyl-trichlorethan)", "kapitel04/ddt.mol2", "kapitel04/kapitel04-chloralkane2.png", "DDT (Dichlordiphenyl-trichlorethane)"); structure_data[i++] = new Array("newfolder", "Stereoisomers of Lindane C₆H₆Cl₆", "false"); structure_data[i++] = new Array("newitem", "Stereoisomer 1", "kapitel04/c6h6cl6-1.mol2", "kapitel04/kapitel04-lindan1.png", "C₆H₆Cl₆ (Lindane, achiral Stereoisomer 1)"); structure_data[i++] = new Array("newitem", "Stereoisomer 2", "kapitel04/c6h6cl6-2.mol2", "kapitel04/kapitel04-lindan2.png", "C₆H₆Cl₆ (Lindane, achiral Stereoisomer 2)"); structure_data[i++] = new Array("newitem", "Stereoisomer 3", "kapitel04/c6h6cl6-3.mol2", "kapitel04/kapitel04-lindan3.png", "C₆H₆Cl₆ (Lindane, achiral Stereoisomer 3)"); structure_data[i++] = new Array("newitem", "Stereoisomer 4", "kapitel04/c6h6cl6-4.mol2", "kapitel04/kapitel04-lindan4.png", "C₆H₆Cl₆ (Lindane, achiral Stereoisomer 4)"); structure_data[i++] = new Array("newitem", "Stereoisomer 5", "kapitel04/c6h6cl6-5.mol2", "kapitel04/kapitel04-lindan5.png", "C₆H₆Cl₆ (Lindane, achiral Stereoisomer 5)"); structure_data[i++] = new Array("newitem", "Stereoisomer 6", "kapitel04/c6h6cl6-6.mol2", "kapitel04/kapitel04-lindan6.png", "C₆H₆Cl₆ (Lindane, achiral Stereoisomer 6)"); structure_data[i++] = new Array("newitem", "Stereoisomer 7 (Enantiomer of 8)", "kapitel04/c6h6cl6-7.mol2", "kapitel04/kapitel04-lindan7.png", "C₆H₆Cl₆ (Lindane, chiral Stereoisomer 7, Enantiomer of 8)"); structure_data[i++] = new Array("newitem", "Stereoisomer 8 (Enantiomer of 7)", "kapitel04/c6h6cl6-8.mol2", "kapitel04/kapitel04-lindan8.png", "C₆H₆Cl₆ (Lindane, chiral Stereoisomer 8, Enantiomer of 7)"); structure_data[i++] = new Array("newitem", "Stereoisomer 9", "kapitel04/c6h6cl6-9.mol2", "kapitel04/kapitel04-lindan9.png", "C₆H₆Cl₆ (Lindane, achiral Stereoisomer 9)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 05 - Alkenes und Alkynes", "false"); structure_data[i++] = new Array("newfolder", "Cycloalkenes und Cycloalkynes", "false"); structure_data[i++] = new Array("newitem", "Cyclopentene", "structures/hydrocarbons/CYCPENC.mol", "structures/hydrocarbons/CYCPENC.jpg", "Cyclopentene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Cyclohexene", "structures/hydrocarbons/CYCHEXC.mol", "structures/hydrocarbons/CYCHEXC.jpg", "Cyclohexene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(Z)-Cyclooctene", "structures/hydrocarbons/CYCOCTC.mol", "structures/hydrocarbons/CYCOCTC.jpg", "(Z)-Cyclooctene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(E)-Cyclooctene", "structures/hydrocarbons/CYCOCTT.mol", "structures/hydrocarbons/CYCOCTT.jpg", "(E)-Cyclooctene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Cyclooctyne", "structures/hydrocarbons/CYCOCTI.mol", "", "Cyclooctyne"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) scale 1.5 color translucent [xffff33] [x1133ff] create \"py\";"); structure_data[i++] = new Array("newitem", "1,3,5,7-Cyclooctatetraene", "structures/hydrocarbons/CYCOCTTE.mol", "structures/hydrocarbons/CYCOCTTE.jpg", "1,3,5,7-Cyclooctatetraene - for some animations see: Valence Isomers of Cyclooctatetraene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(Z)-Cyclodecene", "structures/hydrocarbons/CYCDECC.mol", "structures/hydrocarbons/CYCDECC.jpg", "(Z)-Cyclodecene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "(E)-Cyclodecene", "structures/hydrocarbons/CYCDECT.mol", "structures/hydrocarbons/CYCDECT.jpg", "(E)-Cyclodecene"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 06 - Delocalized π-Systems", "false"); structure_data[i++] = new Array("newitem", "Single C=C: Ethene", "kapitel06/ethen.mol2", "kapitel06/kapitel06-orbitale1.png", "Ethene (single C=C-double bond)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Single C=C: (E)-2-Butene", "kapitel06/but-2-en-E.mol2", "kapitel06/kapitel06-orbitale1.png", "(E)-2-Butene (single C=C-double bond)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Single C=C: (Z)-2-Butene", "kapitel06/but-2-en-Z.mol2", "kapitel06/kapitel06-orbitale1.png", "(Z)-2-Butene (single C=C-double bond)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Isolated C=C: 1,4-Pentadiene", "kapitel06/penta-14-dien.mol2", "kapitel06/kapitel06-orbitale1.png", "1,4-Pentadiene (isolated C=C-double bonds separated by a C_sp3-center, no conjugation between the C=C-π-bonds)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Cumulated C=C: 2,3-Pentadiene", "kapitel06/penta-23-dien.mol2", "kapitel06/kapitel06-orbitale2.png", "2,3-Pentadiene (cumulated C=C-double bonds around a C_sp-center, perpendicular and therefore non-conjugated C=C-π-bonds)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"px\" create \"-py\";"); structure_data[i++] = new Array("newitem", "Conjugated C=C: 1,3-Butadiene", "kapitel06/buta-13-dien.mol2", "kapitel06/kapitel06-orbitale2.png", "1,3-Butadiene (two conjugated C=C-double bonds)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Conjugated C=C: 2,4-Hexadiene", "kapitel06/hexa-24-dien.mol2", "kapitel06/kapitel06-orbitale2.png", "2,4-Hexadiene (two conjugated C=C-double bonds)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Conjugated C=C: 1,3,5-Hexatriene", "kapitel06/hexa-135-trien.mol2", "kapitel06/kapitel06-orbitale2.png", "1,3,5-Hexatriene (three conjugated C=C-double bonds)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Vinyl-Cation (orbital scheme)", "kapitel06/kation-vinyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Vinyl-Cation (orbital scheme, red: the empty sp²-orbital of the cation is aligned perpendicular to the C=C-π-bond, resulting in no stabilzation through mesomerism)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Allyl-Cation (orbital scheme)", "kapitel06/kation-allyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Allyl-Cation (orbital scheme, red: the empty p-orbital of the cation is oriented parallel to the C=C-π-bond, therefore the cation is strongly stabilzed through mesomerism)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Phenyl-Cation (orbital scheme)", "kapitel06/kation-phenyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Phenyl-Cation (orbital scheme, red: the empty sp²-orbital of the cation is aligned perpendicular to the π-system, resulting in no stabilzation through mesomerism)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Benzyl-Cation (orbital scheme)", "kapitel06/kation-benzyl.mol2", "kapitel06/kapitel06-orbitale3.png", "Benzyl-Cation (orbital scheme, red: the empty p-orbital of the cation is oriented parallel to the π-system, therefore the cation is strongly stabilzed through mesomerism)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"-pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 07 - Aromatics und Heteroaromatics", "false"); structure_data[i++] = new Array("newitem", "Benzene", "kapitel07/benzol.mol2", "kapitel07/kapitel07-aromaten-benzol.png", "Benzene (6π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Pyridine", "kapitel07/pyridin.mol2", "kapitel07/kapitel07-aromaten-pyridin.png", "Pyridine (6π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Furan", "kapitel07/furan.mol2", "kapitel07/kapitel07-aromaten-furan.png", "Furan (6π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Thiophene", "kapitel07/thiophen.mol2", "kapitel07/kapitel07-aromaten-furan.png", "Thiophene (6π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Pyrrole", "kapitel07/pyrrol.mol2", "kapitel07/kapitel07-aromaten-pyrrol.png", "Pyrrole (6π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Imidazole", "kapitel07/imidazol.mol2", "kapitel07/kapitel07-aromaten-pyrrol.png", "Imidazole (6π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp2c\";"); structure_data[i++] = new Array("newitem", "Naphthaline", "kapitel07/naphthalin.mol2", "kapitel07/kapitel07-aromaten-naphthalin.png", "Naphthaline (10π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "[10]Annulene", "kapitel07/annulen-10.mol2", "", "[10]Annulene (not a 10π-aromatic compound, puckered ring with mutually perpendicular π-orbitals)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=9,atomno=10) scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "1,6-Methano[10]annulene (Vogel-Annulene)", "kapitel07/annulen-10-ch2.mol2", "", "1,6-Methano[10]annulene (Vogel-Annulene; 10π-aromatic compound, almost planar ring with almost parallel π-orbitals)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "1,6.8,13-Cyclopropandiylidene[14]annulene", "kapitel07/annulen-14-1.mol2", "", "1,6.8,13-Cyclopropandiylidene[14]annulene (14π-aromatic compound, almost planar ring with almost parallel π-orbitals)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10,atomno=11,atomno=12,atomno=13,atomno=14) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "1,6.8,13-Propan-1,3-diylidene[14]annulene", "kapitel07/annulen-14-2.mol2", "", "1,6.8,13-Propan-1,3-diylidene[14]annulene (14π-aromatic compound, almost planar ring with almost parallel π-orbitals)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10,atomno=11,atomno=12,atomno=13,atomno=14) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Azulene", "kapitel07/azulen.mol2", "kapitel07/kapitel07-aromaten-azulen.png", "Azulene (10π-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("newitem", "Cyclobutadiene (non-aromatic)", "kapitel07/cyclobutadien.mol2", "kapitel07/kapitel07-cyclobutadien.png", "Cyclobutadiene (not quadratic and anti-aromatic, but a rather rectangularly distorted and olefinic = non-aromatic compound)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=4) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "1,3,5,7-Cyclooctatetraene (non-aromatic)", "kapitel07/cyclooctatetraen.mol2", "kapitel07/kapitel07-cyclooctatetraen.png", "1,3,5,7-Cyclooctatetraene (not aromatic or anti-aromatic, but rather non-planar and olefinic = non-aromatic)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=8) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2,atomno=3) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"-pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=4,atomno=5) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 08 - Alcohols and Ethers", "false"); structure_data[i++] = new Array("newitem", "Methanol", "kapitel08/methanol.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "Methanol"); structure_data[i++] = new Array("newitem", "Ethanol", "kapitel08/ethanol.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "Ethanol"); structure_data[i++] = new Array("newitem", "1-Propanol (= n-Propanol)", "kapitel08/propanol-1.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "1-Propanol (= n-Propanol)"); structure_data[i++] = new Array("newitem", "2-Propanol (= iso-Propanol)", "kapitel08/propanol-2.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "2-Propanol (= iso-Propanol)"); structure_data[i++] = new Array("newitem", "tert-Butanol (2-Methyl-2-propanol)", "kapitel08/butanol-t.mol2", "kapitel08/kapitel08-alkohole-ether1.png", "tert-Butanol (= 2-Methyl-2-propanol)"); structure_data[i++] = new Array("newitem", "Glycol (= 1,2-Ethandiol)", "kapitel08/glycol.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Glycol (= 1,2-Ethandiol)"); structure_data[i++] = new Array("newitem", "Glycerin (= 1,2,3-Propantriol)", "kapitel08/glycerin.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Glycerin (= 1,2,3-Propantriol)"); structure_data[i++] = new Array("newitem", "Cyclohexanol", "kapitel08/cyclohexanol.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Cyclohexanol"); structure_data[i++] = new Array("newitem", "Phenol", "kapitel08/phenol.mol2", "kapitel08/kapitel08-alkohole-ether2.png", "Phenol"); structure_data[i++] = new Array("newitem", "Diethyl ether (= \"Ether\")", "kapitel08/ether.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "Diethyl ether (= \"Ether\")"); structure_data[i++] = new Array("newitem", "Methyl-tert-butyl ether (= \"MTBE\")", "kapitel08/mtbe.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "Methyl-tert-butyl ether (= \"MTBE\")"); structure_data[i++] = new Array("newitem", "Tetrahydrofuran (= \"THF\")", "kapitel08/thf.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "Tetrahydrofuran (= \"THF\")"); structure_data[i++] = new Array("newitem", "1,4-Dioxane", "kapitel08/dioxan-14.mol2", "kapitel08/kapitel08-alkohole-ether3.png", "1,4-Dioxane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 09 - Organic Sulfur Compounds", "false"); structure_data[i++] = new Array("newitem", "Methanthiol (= Thiomethanol)", "kapitel09/methanthiol.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Methanthiol (= Thiomethanol)"); structure_data[i++] = new Array("newitem", "Dimethyl sulfide (= Dimethyl thioether)", "kapitel09/dimethylsulfid.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethyl sulfide (= Dimethyl thioether)"); structure_data[i++] = new Array("newitem", "Dimethyl disulfide", "kapitel09/dimethyldisulfid.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethyl disulfide"); structure_data[i++] = new Array("newitem", "Dimethyl sulfoxide (= \"DMSO\", solvent)", "kapitel09/dimethylsulfoxid.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethyl sulfoxide (= \"DMSO\", solvent; red: free electronpair on sulfur)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=2) delete scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Dimethyl sulfone", "kapitel09/dimethylsulfon.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethyl sulfone"); structure_data[i++] = new Array("newitem", "Methanesulfonic acid", "kapitel09/methansulfonsaeure.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Methanesulfonic acid"); structure_data[i++] = new Array("newitem", "Methyl methanesulfonate", "kapitel09/methansulfonsaeureester.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Methyl methanesulfonate"); structure_data[i++] = new Array("newitem", "Dimethyl sulfate (Sulfuric acid dimethyl ester)", "kapitel09/dimethylsulfat.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Dimethyl sulfate (Sulfuric acid dimethyl ester)"); structure_data[i++] = new Array("newitem", "Toluenesulfonic acid", "kapitel09/toluolsulfonsaeure.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Toluenesulfonic acid (= 4-Methylbenzenesulfonic acid)"); structure_data[i++] = new Array("newitem", "Trifluoromethanesulfonic acid", "kapitel09/trifluormethansulfonsaeure.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Trifluoromethanesulfonic acid"); structure_data[i++] = new Array("newitem", "Sulfolane (solvent)", "kapitel09/sulfolan.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Sulfolan (solvent)"); structure_data[i++] = new Array("newitem", "Chiral Sulfoxide", "kapitel09/sulfoxid-chiral.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Chiral sulfoxide (red: free electronpair on sulfur)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Sulfur mustard (= \"Sulfur Lost\")", "kapitel09/senfgas.mol2", "kapitel09/kapitel09-thioverbindungen1.png", "Sulfur mustard (= \"Sulfur Lost\", warfare gas)"); structure_data[i++] = new Array("newfolder", "Flavoring Agents", "false"); structure_data[i++] = new Array("newitem", "Skunk-Flavor (= 3-Methylbutane-1-thiol)", "kapitel09/stinktier1.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Skunk-Flavor (= 3-Methylbutane-1-thiol)"); structure_data[i++] = new Array("newitem", "Skunk-Flavor (= (E)-2-Butene-1-thiol)", "kapitel09/stinktier2.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Skunk-Flavor (= (E)-2-Butene-1-thiol)"); structure_data[i++] = new Array("newitem", "Skunk-Flavor (= 3-Methyl-2-butene-1-thiol)", "kapitel09/stinktier3.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Skunk-Flavor (= 3-Methyl-2-butene-1-thiol)"); structure_data[i++] = new Array("newitem", "Asparagus acid (Asparagus)", "kapitel09/asparagussaeure.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Asparagus acid (Asparagus)"); structure_data[i++] = new Array("newitem", "Allicin (Garlic)", "kapitel09/allicin.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Allicin (Garlic)"); structure_data[i++] = new Array("newitem", "Alliin (Garlic)", "kapitel09/alliin.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Alliin (Garlic)"); structure_data[i++] = new Array("newitem", "Grapefruit-Flavor", "kapitel09/grapefruit.mol2", "kapitel09/kapitel09-thioverbindungen2.png", "Grapefruit-Flavor"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Biochemical Examples", "false"); structure_data[i++] = new Array("newitem", "Lipoic acid", "kapitel09/liponsaeure.mol2", "kapitel09/kapitel09-thioverbindungen3.png", "Lipoic acid"); structure_data[i++] = new Array("newitem", "Dihydrolipoic acid", "kapitel09/liponsaeure-dihydro.mol2", "kapitel09/kapitel09-thioverbindungen3.png", "Dihydrolipoic acid"); structure_data[i++] = new Array("newitem", "S-Adenosylmethionine", "kapitel09/adenosylmethionin.mol2", "kapitel09/kapitel09-thioverbindungen3.png", "S-Adenosylmethionine"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 10 - Organic Nitrogen Compounds - Amines", "false"); structure_data[i++] = new Array("newitem", "Methylamine", "kapitel10/methylamin-mono.mol2", "kapitel10/kapitel10-amine1.png", "Methylamine (red: free electronpair on nitrogen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Dimethylamine", "kapitel10/methylamin-di.mol2", "kapitel10/kapitel10-amine1.png", "Dimethylamine (red: free electronpair on nitrogen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Trimethylamine", "kapitel10/methylamin-tri.mol2", "kapitel10/kapitel10-amine1.png", "Trimethylamine (red: free electronpair on nitrogen)"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1) scale 1.5 color translucent [xff3333] create \"sp3d\";"); structure_data[i++] = new Array("newitem", "Tetramethylammmonium cation", "kapitel10/methylamin-tetra.mol2", "kapitel10/kapitel10-amine1.png", "Tetramethylammmonium cation"); structure_data[i++] = new Array("newitem", "Diisopropylamine", "kapitel10/diisopropylamin.mol2", "kapitel10/kapitel10-amine2.png", "Diisopropylamine"); structure_data[i++] = new Array("newitem", "Pyrrolidine", "kapitel10/pyrrolidin.mol2", "kapitel10/kapitel10-amine2.png", "Pyrrolidine"); structure_data[i++] = new Array("newitem", "Piperidine", "kapitel10/piperidin.mol2", "kapitel10/kapitel10-amine2.png", "Piperidine"); structure_data[i++] = new Array("newitem", "Aniline", "kapitel10/anilin.mol2", "kapitel10/kapitel10-amine2.png", "Aniline"); structure_data[i++] = new Array("newitem", "Acetylcholine (neurotransmitter)", "kapitel10/acetylcholin.mol2", "kapitel10/kapitel10-amine3.png", "Acetylcholine (neurotransmitter)"); structure_data[i++] = new Array("newitem", "Muscarine (compound of fly agaric)", "kapitel10/muscarin.mol2", "kapitel10/kapitel10-amine3.png", "Muscarine (compound of fly agaric)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 11 - Carbonyl Compounds - Aldehydes und Ketones", "false"); structure_data[i++] = new Array("newfolder", "Aldehydes", "false"); structure_data[i++] = new Array("newitem", "Formaldehyde", "kapitel11/formaldehyde.mol2", "", "Formaldehyde"); structure_data[i++] = new Array("newitem", "Acetaldehyde", "kapitel11/acetaldehyde.mol2", "", "Acetaldehyde"); structure_data[i++] = new Array("newitem", "Chloral", "kapitel11/chloral.mol2", "", "Chloral"); structure_data[i++] = new Array("newitem", "Glyoxal", "kapitel11/glyoxal.mol2", "", "Glyoxal"); structure_data[i++] = new Array("newitem", "Pivalaldehyde", "kapitel11/pivalaldehyde.mol2", "", "Pivalaldehyde"); structure_data[i++] = new Array("newitem", "Acrolein", "kapitel11/acroleine.mol2", "", "Acrolein (= acrylaldehyde)"); structure_data[i++] = new Array("newitem", "Mesityloxide", "kapitel11/mesityloxide.mol2", "", "Mesityloxide (= 4-methylpent-3-en-2-one)"); structure_data[i++] = new Array("newitem", "Furfural", "kapitel11/furfural.mol2", "", "Furfural"); structure_data[i++] = new Array("newitem", "Benzaldehyde", "kapitel11/benzaldehyde.mol2", "", "Benzaldehyde"); structure_data[i++] = new Array("newitem", "Cinnamaldehyde", "kapitel11/cinnamaldehyde.mol2", "", "Cinnamaldehyde"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Ketones", "false"); structure_data[i++] = new Array("newitem", "Acetone", "kapitel11/acetone.mol2", "", "Acetone"); structure_data[i++] = new Array("newitem", "Biacetyl", "kapitel11/diacetyl.mol2", "", "Biacetyl"); structure_data[i++] = new Array("newitem", "Acetyl acetone (carbonyl form)", "kapitel11/acetylacetone1.mol2", "", "Acetyl acetone (= pentane-2,4-dione, carbonyl form)"); structure_data[i++] = new Array("newitem", "Acetyl acetone (enol form)", "kapitel11/acetylacetone2.mol2", "", "Acetyl acetone (enol form)"); structure_data[i++] = new Array("newitem", "Cyclohexanone", "kapitel11/cyclohexanone.mol2", "", "Cyclohexanone"); structure_data[i++] = new Array("newitem", "1,4-Cyclohexadione", "kapitel11/cyclohexadione.mol2", "", "Cyclohexadione"); structure_data[i++] = new Array("newitem", "Acetopenone", "kapitel11/acetopenone.mol2", "", "Acetopenone"); structure_data[i++] = new Array("newitem", "Benzophenone", "kapitel11/benzophenone.mol2", "", "Benzophenone"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 12 - Carboxylic Acids and Derivatives", "false"); structure_data[i++] = new Array("newfolder", "Monocarboxylic Acids", "false"); structure_data[i++] = new Array("newitem", "Formic acid (→ salts: formiates)", "kapitel12/formicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetic acid (→ salts: acetates)", "kapitel12/aceticacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Propionic acid (→ salts: propionates)", "kapitel12/propionicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Butyric acid (→ salts: butyrates)", "kapitel12/butyricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Pivalic acid (→ salts: pivaloates)", "kapitel12/pivalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acrylic acid (→ salts: acrylates)", "kapitel12/acrylicacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Dicarboxylic Acids", "false"); structure_data[i++] = new Array("newitem", "Oxalic acid (→ salts: oxalates)", "kapitel12/oxalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Malonic acid (→ salts: malonates)", "kapitel12/malonicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Succinic acid (→ salts: succinates)", "kapitel12/succinicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Glutaric acid (→ salts: glutarates)", "kapitel12/glutaricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Adipic acid (→ salts: adipates)", "kapitel12/adipicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Fumaric acid (→ salts: fumarates)", "kapitel12/fumaricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Maleic acid (→ salts: maleates)", "kapitel12/maleicacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Aromatic Carboxylic Acids", "false"); structure_data[i++] = new Array("newitem", "Benzoic acid (→ salts: benzoates)", "kapitel12/benzoicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Nicotinic acid (→ salts: nicotinates)", "kapitel12/nicotinicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Cinnamic acid (→ salts: cinnamates)", "kapitel12/cinnamoicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Salicylic acid (→ salts: salicylates)", "kapitel12/salicylicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Anthranilic acid (→ salts: anthranilates)", "kapitel12/anthranilicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Phthalic acid (→ salts: phthalates)", "kapitel12/phthalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Isophthalic acid (→ salts: isophthalates)", "kapitel12/isophthalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Terephthalic acid (→ salts: terephthalates)", "kapitel12/terephthalicacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Acetic Acid Derivatives", "false"); structure_data[i++] = new Array("newitem", "Acetyl chloride (AcCl = CH₃COCl)", "kapitel12/accl.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetic anhydride (Ac₂O = (CH₃CO)₂O", "kapitel12/acoac.mol2", "", ""); structure_data[i++] = new Array("newitem", "Ethyl acetate (AcOEt = CH₃COOEt)", "kapitel12/acoet.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetamide (AcNH₂ = CH₃CONH₂)", "kapitel12/acnh2.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetic Acid (AcOH = CH₃COOH)", "kapitel12/acoh.mol2", "", ""); structure_data[i++] = new Array("newitem", "Acetate (AcO^- = CH₃COO^-)", "kapitel12/acetat.mol", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Carboxylic Acid Derivatives", "false"); structure_data[i++] = new Array("newitem", "γ-Butyrolactone", "kapitel12/lactongamma.mol2", "", ""); structure_data[i++] = new Array("newitem", "δ-Valerolactone", "kapitel12/lactondelta.mol2", "", ""); structure_data[i++] = new Array("newitem", "Maleic anhydride", "kapitel12/maleicanhydride.mol2", "", ""); structure_data[i++] = new Array("newitem", "Phthalic anhydride", "kapitel12/phthalicanhydride.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 13 - Polyfunctional Carbonyl Compounds", "false"); structure_data[i++] = new Array("newfolder", "Hydroxy Carboxylic Acids", "false"); structure_data[i++] = new Array("newitem", "Glycolic acid (→ salts: glycolates)", "kapitel13/glycolicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-(+)-Lactic acid (→ salts: L-lactates)", "kapitel13/lacticacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-(-)-Lactic acid (→ salts: D-lactates)", "kapitel13/lacticacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-(-)-Malic acid (→ salts: L-malates, natural form)", "kapitel13/malicacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-(+)-Malic acid (→ salts: D-malates)", "kapitel13/malicacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-(+)-Mandelic acid (natural form)", "kapitel13/mandelicacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-(-)-Mandelic acid", "kapitel13/mandelicacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "meso-Tartaric acid (→ salts: meso-tartrates)", "kapitel13/tartaricacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "D-Tartaric acid (→ salts: D-tartrates)", "kapitel13/tartaricacidD.mol2", "", ""); structure_data[i++] = new Array("newitem", "L-Tartaric acid (→ salts: L-tartrates)", "kapitel13/tartaricacidL.mol2", "", ""); structure_data[i++] = new Array("newitem", "Citric acid (→ salts: citrates)", "kapitel13/citricacid.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Keto Carboxylic Acids", "false"); structure_data[i++] = new Array("newitem", "Glyoxylic acid (→ salts: glyoxalate)", "kapitel13/glyoxalicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Pyruvic acid (→ salts: pyruvates)", "kapitel13/pyruvicacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Oxaloacetic acid (→ salts: oxalacetates)", "kapitel13/oxalaceticacid.mol2", "", ""); structure_data[i++] = new Array("newitem", "Ethyl acetoacetate", "kapitel12/acacoet.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 14 - Amino Acids, Peptides, and Proteines", "false"); structure_data[i++] = new Array("newfolder", "Aliphatic Apolar Amino Acids", "false"); structure_data[i++] = new Array("newitem", "Glycine (Gly)", "kapitel14/aminosaeuren-gly.mol", "kapitel14/aminosaeuren-gly.gif", "Proteinogenic amino acid Glycine (abbreviations: Gly, G); pK_s(COOH) = 2.35; pK_s(NH₃⁺) = 9.78; isoelectric point pI = 6.06"); structure_data[i++] = new Array("newitem", "L-Alanine (Ala)", "kapitel14/aminosaeuren-ala.mol", "kapitel14/aminosaeuren-ala.gif", "Proteinogenic amino acid L-Alanine (abbreviations: Ala, A); pK_s(COOH) = 2.35; pK_s(NH₃⁺) = 9.87; isoelectric point pI = 6.01"); structure_data[i++] = new Array("newitem", "L-Valine (Val)", "kapitel14/aminosaeuren-val.mol", "kapitel14/aminosaeuren-val.gif", "Proteinogenic amino acid L-Valine (abbreviations: Val, V); pK_s(COOH) = 2.39; pK_s(NH₃⁺) = 9.74; isoelectric point pI = 6.00; note: essential amino acid"); structure_data[i++] = new Array("newitem", "L-Leucine (Leu)", "kapitel14/aminosaeuren-leu.mol", "kapitel14/aminosaeuren-leu.gif", "Proteinogenic amino acid L-Leucine (abbreviations: Leu, L); pK_s(COOH) = 2.33; pK_s(NH₃⁺) = 9.74; isoelectric point pI = 6.01; note: essential amino acid"); structure_data[i++] = new Array("newitem", "L-Isoleucine (Ile)", "kapitel14/aminosaeuren-ile.mol", "kapitel14/aminosaeuren-ile.gif", "Proteinogenic amino acid L-Isoleucine (abbreviations: Ile, I); pK_s(COOH) = 2.32; pK_s(NH₃⁺) = 9.76; isoelectric point pI = 6.05; note: essential amino acid"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclic Amino Acid", "false"); structure_data[i++] = new Array("newitem", "L-Proline (Pro)", "kapitel14/aminosaeuren-pro.mol", "kapitel14/aminosaeuren-pro.gif", "Proteinogenic amino acid L-Proline (abbreviations: Pro, P); pK_s(COOH) = 1.95; pK_s(NH₃⁺) = 10.64; isoelectric point pI = 6.30"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Aliphatic Polar Amino Acids", "false"); structure_data[i++] = new Array("newitem", "L-Serine (Ser)", "kapitel14/aminosaeuren-ser.mol", "kapitel14/aminosaeuren-ser.gif", "Proteinogenic amino acid L-Serine (abbreviations: Ser, S); pK_s(COOH) = 2.19; pK_s(NH₃⁺) = 9.21; isoelectric point pI = 5.68"); structure_data[i++] = new Array("newitem", "L-Threonine (Thr)", "kapitel14/aminosaeuren-thr.mol", "kapitel14/aminosaeuren-thr.gif", "Proteinogenic amino acid L-Threonine (abbreviations: Thr, T); pK_s(COOH) = 2.09; pK_s(NH₃⁺) = 9.10; isoelectric point pI = 5.60; note: essential amino acid"); structure_data[i++] = new Array("newitem", "L-Asparagine (Asn)", "kapitel14/aminosaeuren-asn.mol", "kapitel14/aminosaeuren-asn.gif", "Proteinogenic amino acid L-Asparagine (abbreviations: Asn, N); pK_s(COOH) = 2.14; pK_s(NH₃⁺) = 8.72; isoelectric point pI = 5.41"); structure_data[i++] = new Array("newitem", "L-Glutamine (Gln)", "kapitel14/aminosaeuren-gln.mol", "kapitel14/aminosaeuren-gln.gif", "Proteinogenic amino acid L-Glutamine (abbreviations: Gln, Q); pK_s(COOH) = 2.17; pK_s(NH₃⁺) = 9.13; isoelectric point pI = 5.65"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Aromatic Amino Acids", "false"); structure_data[i++] = new Array("newitem", "L-Phenylalanine (Phe)", "kapitel14/aminosaeuren-phe.mol", "kapitel14/aminosaeuren-phe.gif", "Proteinogenic amino acid L-Phenylalanine (abbreviations: Phe, F); pK_s(COOH) = 2.20; pK_s(NH₃⁺) = 9.31; isoelectric point pI = 5.49; note: essential amino acid"); structure_data[i++] = new Array("newitem", "L-Tyrosine (Tyr)", "kapitel14/aminosaeuren-tyr.mol", "kapitel14/aminosaeuren-tyr.gif", "Proteinogenic amino acid L-Tyrosine (abbreviations: Tyr, Y); pK_s(COOH) = 2.20; pK_s(NH₃⁺) = 9.21; pK_s(R) = 10.46; isoelectric point pI = 5.64"); structure_data[i++] = new Array("newitem", "L-Tryptophan (Trp)", "kapitel14/aminosaeuren-trp.mol", "kapitel14/aminosaeuren-trp.gif", "Proteinogenic amino acid L-Tryptophan (abbreviations: Trp, W); pK_s(COOH) = 2.46; pK_s(NH₃⁺) = 9.41; isoelectric point pI = 5.89; note: essential amino acid"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Acidic Amino Acids", "false"); structure_data[i++] = new Array("newitem", "L-Aspartic acid (Asp)", "kapitel14/aminosaeuren-asp.mol", "kapitel14/aminosaeuren-asp.gif", "Proteinogenic amino acid L-Aspartic acid (abbreviations: Asp, D); pK_s(COOH) = 1.99; pK_s(NH₃⁺) = 9.90; pK_s(R) = 3.90; isoelectric point pI = 2.85"); structure_data[i++] = new Array("newitem", "L-Glutamic acid (Glu)", "kapitel14/aminosaeuren-glu.mol", "kapitel14/aminosaeuren-glu.gif", "Proteinogenic amino acid L-Glutamic acid (abbreviations: Glu, E); pK_s(COOH) = 2.10; pK_s(NH₃⁺) = 9.47; pK_s(R) = 4.07; isoelectric point pI = 3.15"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Alkaline Amino Acids", "false"); structure_data[i++] = new Array("newitem", "L-Arginine (Arg)", "kapitel14/aminosaeuren-arg.mol", "kapitel14/aminosaeuren-arg.gif", "Proteinogenic amino acid L-Arginine (abbreviations: Arg, R); pK_s(COOH) = 1.82; pK_s(NH₃⁺) = 8.99; pK_s(R) = 12.48; isoelectric point pI = 10.76"); structure_data[i++] = new Array("newitem", "L-Arginine (Arg) + Orbitalmodell", "kapitel14/aminosaeuren-arg.mol", "kapitel14/aminosaeuren-arg.gif", "Proteinogenic amino acid L-Arginine (abbreviations: Arg, R); pK_s(COOH) = 1.82; pK_s(NH₃⁺) = 8.99; pK_s(R) = 12.48; isoelectric point pI = 10.76"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=8,atomno=9,atomno=10,atomno=11) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "L-Lysine (Lys)", "kapitel14/aminosaeuren-lys.mol", "kapitel14/aminosaeuren-lys.gif", "Proteinogenic amino acid L-Lysine (abbreviations: Lys, K); pK_s(COOH) = 2.16; pK_s(NH₃⁺) = 9.06; pK_s(R) = 10.54; isoelectric point pI = 9.60; note: essential amino acid"); structure_data[i++] = new Array("newitem", "L-Histidine (His)", "kapitel14/aminosaeuren-his.mol", "kapitel14/aminosaeuren-his.gif", "Proteinogenic amino acid L-Histidine (abbreviations: His, H); pK_s(COOH) = 1.80; pK_s(NH₃⁺) = 9.33; pK_s(R) = 6.04; isoelectric point pI = 7.60"); structure_data[i++] = new Array("newitem", "L-Histidine (His) + Orbitalmodell", "kapitel14/aminosaeuren-his.mol", "kapitel14/aminosaeuren-his.gif", "Proteinogenic amino acid L-Histidine (abbreviations: His, H); pK_s(COOH) = 1.80; pK_s(NH₃⁺) = 9.33; pK_s(R) = 6.04; isoelectric point pI = 7.60"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7,atomno=8,atomno=9,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=10) scale 1.5 color translucent [xff3333] create \"lp\";"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Sulfur-containing Amino Acids", "false"); structure_data[i++] = new Array("newitem", "L-Cysteine (Cys)", "kapitel14/aminosaeuren-cys.mol", "kapitel14/aminosaeuren-cys.gif", "Proteinogenic amino acid L-Cysteine (abbreviations: Cys, C); pK_s(COOH) = 1.92; pK_s(NH₃⁺) = 10.70; pK_s(R) = 8.18; isoelectric point pI = 5.05"); structure_data[i++] = new Array("newitem", "L-Methionine (Met)", "kapitel14/aminosaeuren-met.mol", "kapitel14/aminosaeuren-met.gif", "Proteinogenic amino acid L-Methionine (abbreviations: Met, M); pK_s(COOH) = 2.13; pK_s(NH₃⁺) = 9.28; isoelectric point pI = 5.74; note: essential amino acid"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 15 - Carbohydrates", "false"); structure_data[i++] = new Array("newfolder", "Glucose Tautomers", "false"); structure_data[i++] = new Array("newitem", "β-D-Glucopyranose", "kapitel15//glucose/glucose_bpyr.mol", "kapitel15//glucose/glucose.gif", "Tautomer of D-Glucose"); structure_data[i++] = new Array("newitem", "α-D-Glucopyranose", "kapitel15//glucose/glucose_apyr.mol", "kapitel15//glucose/glucose.gif", "Tautomer of D-Glucose"); structure_data[i++] = new Array("newitem", "β-D-Glucofuranose", "kapitel15//glucose/glucose_bfur.mol", "kapitel15//glucose/glucose.gif", "Tautomer of D-Glucose"); structure_data[i++] = new Array("newitem", "α-D-Glucofuranose", "kapitel15//glucose/glucose_afur.mol", "kapitel15//glucose/glucose.gif", "Tautomer of D-Glucose"); structure_data[i++] = new Array("newitem", "aldo-D-Glucose", "kapitel15//glucose/glucose_aldo.mol", "kapitel15//glucose/glucose.gif", "Tautomer of D-Glucose"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Fructose Tautomers", "false"); structure_data[i++] = new Array("newitem", "β-D-Fructopyranose", "kapitel15//fructose/fructose_bpyr.mol", "kapitel15//fructose/fructose.gif", "Tautomer of D-Fructose"); structure_data[i++] = new Array("newitem", "α-D-Fructopyranose", "kapitel15//fructose/fructose_apyr.mol", "kapitel15//fructose/fructose.gif", "Tautomer of D-Fructose"); structure_data[i++] = new Array("newitem", "β-D-Fructofuranose", "kapitel15//fructose/fructose_bfur.mol", "kapitel15//fructose/fructose.gif", "Tautomer of D-Fructose"); structure_data[i++] = new Array("newitem", "α-D-Fructofuranose", "kapitel15//fructose/fructose_afur.mol", "kapitel15//fructose/fructose.gif", "Tautomer of D-Fructose"); structure_data[i++] = new Array("newitem", "keto-D-Fructose", "kapitel15//fructose/fructose_keto.mol", "kapitel15//fructose/fructose.gif", "Tautomer of D-Fructose"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Monosaccharides", "false"); structure_data[i++] = new Array("newitem", "α-D-Glucopyranose", "kapitel15//hexosen-pyranosen/GLUCSA10.pdb", "", "X-Ray crystal structure (Cambridge Structural Database CSD-Refcode GLUCSA10): G. M. Brown, H. A. Levy, Science 1965, 147, 1038; G. M. Brown, H. A. Levy, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1979, 35, 656."); structure_data[i++] = new Array("newitem", "β-D-Glucopyranose", "kapitel15//hexosen-pyranosen/GLUCSE01.pdb", "", "X-Ray crystal structure (Cambridge Structural Database CSD-Refcode GLUCSE01): W. G. Ferrier, Acta Crystallogr. 1963, 16, 1023; S. S. C. Chu, G. A. Jeffrey, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1968, 24, 830."); structure_data[i++] = new Array("newitem", "α-D-Mannopyranose", "kapitel15//hexosen-pyranosen/ADMANN.pdb", "", "X-Ray crystal structure (Cambridge Structural Database CSD-Refcode ADMANN): F. Longchambon, D. Avenel, A. Neuman, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 1822."); structure_data[i++] = new Array("newitem", "α-D-Galactopyranose", "kapitel15//hexosen-pyranosen/ADGALA01.pdb", "", "X-Ray crystal structure (Cambridge Structural Database CSD-Refcode ADGALA01): B. Sheldrick, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 1016J. Ohanessian, H. Gillier-Pandraud, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 2810."); structure_data[i++] = new Array("newitem", "β-D-Galactopyranose", "kapitel15//hexosen-pyranosen/BDGLOS01.pdb", "", "X-Ray crystal structure (Cambridge Structural Database CSD-Refcode BDGLOS01): F. Longchambon, J. Ohannesian, D. Avenel, A. Neuman, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1975, 31, 2623; B. Sheldrick, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1976, 32, 1016."); structure_data[i++] = new Array("newitem", "β-D-Allopyranose", "kapitel15//hexosen-pyranosen/COKBIN.pdb", "", "X-Ray crystal structure (Cambridge Structural Database CSD-Refcode COKBIN): L. M. J. Kroon-Batenburg, P. van der Sluis, J. A. Kanters, Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 1984, 40, 1863."); structure_data[i++] = new Array("newitem", "α-D-Talopyranose", "kapitel15//hexosen-pyranosen/ADTALO10.pdb", "", "X-Ray crystal structure (Cambridge Structural Database CSD-Refcode ADTALO10): J. Ohanessian, D. Avenel, J. A. Kanters, D. Smits, Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1977, 33, 1063."); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Disaccharides", "false"); structure_data[i++] = new Array("newitem", "α,α-Trehalose", "kapitel15//disaccharide/glcp_a11_glcp.pdb", "", "α,α-Trehalose (α-D-Glcp-(1↔1)-α-D-Glcp)"); structure_data[i++] = new Array("newitem", "Maltose", "kapitel15//disaccharide/glcp_a14_glcp.pdb", "", "Maltose (α-D-Glcp-(1→4)-β-D-Glcp)"); structure_data[i++] = new Array("newitem", "Maltitol", "kapitel15//disaccharide/glcp_a14_gluc.pdb", "", "Maltitol (α-D-Glcp-(1→4)-glucitol)"); structure_data[i++] = new Array("newitem", "Isomaltose", "kapitel15//disaccharide/glcp_a16_glcp.pdb", "", "Isomaltose (α-D-Glcp-(1→6)-β-D-Glcp)"); structure_data[i++] = new Array("newfolder", "Glucosyl-Fructoses", "true"); structure_data[i++] = new Array("newitem", "Trehalulose", "kapitel15//disaccharide/glcp_a11_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Trehalulose (α-D-Glcp-(1→1)-β-D-Frup)"); structure_data[i++] = new Array("newitem", "Sucrose", "kapitel15//disaccharide/glcp_a12_fruf.pdb", "kapitel15//disaccharide/disaccharide.gif", "Sucrose (α-D-Glcp-(1↔2)-β-D-Fruf)"); structure_data[i++] = new Array("newitem", "Turanose", "kapitel15//disaccharide/glcp_a13_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Turanose (α-D-Glcp-(1→3)-β-D-Frup)"); structure_data[i++] = new Array("newitem", "Maltulose", "kapitel15//disaccharide/glcp_a14_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Maltulose (α-D-Glcp-(1→4)-β-D-Frup)"); structure_data[i++] = new Array("newitem", "Leucrose", "kapitel15//disaccharide/glcp_a15_frup.pdb", "kapitel15//disaccharide/disaccharide.gif", "Leucrose (α-D-Glcp-(1→5)-β-D-Frup)"); structure_data[i++] = new Array("newitem", "Isomaltulose = Palatinose", "kapitel15//disaccharide/glcp_a16_fruf.pdb", "kapitel15//disaccharide/disaccharide.gif", "Isomaltulose = Palatinose (α-D-Glcp-(1→6)-β-D-Fruf)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclodextrins (CDs)", "false"); structure_data[i++] = new Array("newitem", "CD3", "structures/cyc_sacc/cyc_dext/cy_dex_3.pdb", "", "CD3 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CD4", "structures/cyc_sacc/cyc_dext/cy_dex_4.pdb", "", "CD4 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CD5", "structures/cyc_sacc/cyc_dext/cy_dex_5.pdb", "", "CD5 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CD6 (α-CD)", "structures/cyc_sacc/cyc_dext/cy_dex_6.pdb", "", "CD6 (α-CD) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CD6 (α-CD)", "structures/cyc_sacc/cd_alpha/banxuj.pdb", "", "CD6 (α-CD) - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode BANXUJ)"); structure_data[i++] = new Array("newitem", "CD6 (α-CD)", "structures/cyc_sacc/cd_alpha/chxamh02.pdb", "", "CD6 (α-CD) - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode CHXAMH02)"); structure_data[i++] = new Array("newitem", "CD7 (β-CD)", "structures/cyc_sacc/cd_beta/cuxcon01.pdb", "", "CD7 (β-CD) - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode CUXCON01)"); structure_data[i++] = new Array("newitem", "CD8 (γ-CD)", "structures/cyc_sacc/cd_gamma/ciwmie10.pdb", "", "CD8 (γ-CD) - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode CIWMIE10)"); structure_data[i++] = new Array("newitem", "CD9 (δ-CD)", "structures/cyc_sacc/cd_delta/siykoa.pdb", "", "CD9 (δ-CD) - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode SIYKOA)"); structure_data[i++] = new Array("newitem", "CD10", "structures/cyc_sacc/cd_large/cy_dex_10.pdb", "", "CD10 - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode NOBBOV)"); structure_data[i++] = new Array("newitem", "CD14", "structures/cyc_sacc/cd_large/cy_dex_14.pdb", "", "CD14 - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode NOBBUB)"); structure_data[i++] = new Array("newitem", "CD26", "structures/cyc_sacc/cd_large/cy_dex_26.pdb", "", "CD26 - calculated structure (force field CHARMM)"); structure_data[i++] = new Array("newitem", "CD38", "structures/cyc_sacc/cd_large/cy_dex_38.pdb", "", "CD38 - calculated structure (force field CHARMM)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclofructins (CFs) and Complexes", "false"); structure_data[i++] = new Array("newitem", "CF6 (α-CF)", "structures/cyc_sacc/cyc_inul/vipran.pdb", "", "CF6 (α-CF) - X-Ray crystal structure (Cambridge Structural Database CSD-Refcode VIPRAN)"); structure_data[i++] = new Array("newitem", "CF6 (α-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_6.pdb", "", "CF6 (α-CF) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF7 (β-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_7.pdb", "", "CF7 (β-CF) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF8 (γ-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_8.pdb", "", "CF8 (γ-CF) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 (δ-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_9.pdb", "", "CF9 (δ-CF) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF10 (ε-CF)", "structures/cyc_sacc/cyc_fruc/cy_fru_0.pdb", "", "CF10 (ε-CF) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 β-aminopropionic acid (matched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom1/cyf9c1A.pdb", "", "CF9 β-aminopropionic acid (matched pair) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 β-aminopropionic acid (mismatched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom1/cyf9c1B.pdb", "", "CF9 β-aminopropionic acid (mismatched pair) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 γ-aminobutyric acid (matched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom2/cyf9c2A.pdb", "", "CF9 γ-aminobutyric acid (matched pair) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF9 γ-aminobutyric acid (mismatched pair)", "structures/cyc_sacc/cyc_fru9/cy_fcom2/cyf9c2B.pdb", "", "CF9 γ-aminobutyric acid (mismatched pair) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF10 p-aminobenzoic acid (matched pair)", "structures/cyc_sacc/cyc_fru0/cy_fcom1/cyf0c1.pdb", "", "CF10 p-aminobenzoic acid (matched pair) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CF10 p-aminobenzoic acid (mismatched pair)", "structures/cyc_sacc/cyc_fru0/cy_fcom2/cyf0c2.pdb", "", "CF10 p-aminobenzoic acid (mismatched pair) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cyclomannins (CMs), Cycloaltrins (CAs), and Cyclogalactins (CGs)", "false"); structure_data[i++] = new Array("newitem", "CM5", "structures/cyc_sacc/cyc_mann/cy_man_5.pdb", "", "CM5 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CM6 (α-CM)", "structures/cyc_sacc/cyc_mann/cy_man_6.pdb", "", "CM6 (α-CM) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CA5", "structures/cyc_sacc/cyc_altr/cy_alt_5.pdb", "", "CA5 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CA6 (α-CA)", "structures/cyc_sacc/cyc_altr/cy_alt_6.pdb", "", "CA6 (α-CA) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CA6 (α-CA)", "structures/cyc_sacc/cyc_altr/ca6_xray.pdb", "", "CA6 (α-CA) - X-Ray crystal structure"); structure_data[i++] = new Array("newitem", "CG5", "structures/cyc_sacc/cyc_gala/cy_gal_5.pdb", "", "CG5 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CG6 (α-CG)", "structures/cyc_sacc/cyc_gala/cy_gal_6.pdb", "", "CG6 (α-CG) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CG4", "structures/cyc_sacc/cyc_gala/cy_g13_4.pdb", "", "CG4 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CG5", "structures/cyc_sacc/cyc_gala/cy_g13_5.pdb", "", "CG5 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CG3", "structures/cyc_sacc/cyc_gala/cy_g16_3.pdb", "", "CG3 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CG4", "structures/cyc_sacc/cyc_gala/cy_g16_4.pdb", "", "CG4 - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CG5 (structure I)", "structures/cyc_sacc/cyc_gala/cy_g16_5A.pdb", "", "CG5 (structure I) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("newitem", "CG5 (structure II)", "structures/cyc_sacc/cyc_gala/cy_g16_5B.pdb", "", "CG5 (structure II) - calculated structure (force field PIMM91)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Polysaccharides - Amylose, Cellulose, Inulin", "false"); structure_data[i++] = new Array("newitem", "Amylose (A-form, double helix)", "structures/amyloses/astarch.mol2", "", "Amylose (A-form, double helix)"); structure_data[i++] = new Array("newitem", "Amylose (A-form, colored double helix)", "structures/amyloses/astarch0.mol2", "", "Amylose (A-form, double helix)"); structure_data[i++] = new Array("newitem", "Amylose (V_h-form, single helix)", "structures/amyloses/vh_amyl1.mol2", "", "Amylose (V_h-form, single helix)"); structure_data[i++] = new Array("newitem", "Amylose-Iod inclusion complex", "structures/amyloses/vh_amyl2.mol2", "", "Amylose-Iod inclusion complex"); structure_data[i++] = new Array("newitem", "Amylopectin (branching point)", "structures/amyloses/amylopec.mol2", "", "Amylopectin (branching point)"); structure_data[i++] = new Array("newitem", "α-CD I₂ LiI₃", "structures/cyc_sacc/cd_compl/triiodid/CYDXLI_A.pdb", "", "α-CD I₂ LiI₃"); structure_data[i++] = new Array("newitem", "Cellulose (single strand)", "structures/sacc_poly/cellulose.pdb", "", "Cellulose (single strand)"); structure_data[i++] = new Array("newitem", "Inulin (single strand)", "structures/sacc_poly/inulin.pdb", "", "Inulin (single strand)"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Artificial Sweeteners - Acesulfame, Cyclamate, Saccharine, Aspartame", "false"); structure_data[i++] = new Array("newitem", "Acesulfame", "structures/hp_sweet/acesulfh.pdb", "", "Acesulfame"); structure_data[i++] = new Array("newitem", "Cyclamate", "structures/hp_sweet/cyclamat.pdb", "", "Cyclamate"); structure_data[i++] = new Array("newitem", "Saccharine", "structures/hp_sweet/sacchar.pdb", "", "Saccharine"); structure_data[i++] = new Array("newitem", "Aspartame", "structures/hp_sweet/aspart.pdb", "", "Aspartame"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 16 - Dyestuffs", "false"); structure_data[i++] = new Array("newfolder", "Azo Compounds", "false"); structure_data[i++] = new Array("newitem", "Azobenzene", "kapitel16/azobenzene.mol2", "", ""); structure_data[i++] = new Array("newitem", "Methyl Orange", "kapitel16/methylorange.mol2", "", ""); structure_data[i++] = new Array("newitem", "Yellow orange S (E110, orange-red)", "kapitel16/yelloworange.mol2", "", ""); structure_data[i++] = new Array("newitem", "Cochenille red A (E 124, red)", "kapitel16/cochenillerotA.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Indigo Dyes", "false"); structure_data[i++] = new Array("newitem", "Indigo", "kapitel16/indigo.mol2", "", ""); structure_data[i++] = new Array("newitem", "Purple (6,6'-Dibromo-Indigo)", "kapitel16/purpur.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Triphenylmethane Dyes", "false"); structure_data[i++] = new Array("newitem", "Malachite green", "kapitel16/malachit1.mol2", "", ""); structure_data[i++] = new Array("newitem", "Malachite green (colorless carbinol base)", "kapitel16/malachit2.mol2", "", ""); structure_data[i++] = new Array("newitem", "Methyl violet", "kapitel16/crystalviolet1.mol2", "", ""); structure_data[i++] = new Array("newitem", "Methyl violet (colorless carbinol base)", "kapitel16/crystalviolet2.mol2", "", ""); structure_data[i++] = new Array("newitem", "Fuchsine", "kapitel16/fuchsin.mol2", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Phthaleins (Phthalic Acid Dyes)", "false"); structure_data[i++] = new Array("newitem", "Phenolphthalein (colorless lacton form)", "kapitel16/phenolphthalein1.mol", "", ""); structure_data[i++] = new Array("newitem", "Phenolphthalein (violet form, dianion)", "kapitel16/phenolphthalein2.mol", "", ""); structure_data[i++] = new Array("newitem", "Thymolblau (red form, cation)", "kapitel16/thymolblau1.mol", "", ""); structure_data[i++] = new Array("newitem", "Thymolblau (yellow form)", "kapitel16/thymolblau2.mol", "", ""); structure_data[i++] = new Array("newitem", "Thymolblau (blue form, dianion)", "kapitel16/thymolblau3.mol", "", ""); structure_data[i++] = new Array("newitem", "Eosin (dianion)", "kapitel16/eosin.mol", "", ""); structure_data[i++] = new Array("newitem", "Fluorescein (neutral form)", "kapitel16/fluorescein1.mol", "", ""); structure_data[i++] = new Array("newitem", "Fluorescein (dianion)", "kapitel16/fluorescein2.mol", "", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 17 - Terpenes und Terpenoides", "false"); structure_data[i++] = new Array("newfolder", "Monoterpenes", "false"); structure_data[i++] = new Array("newitem", "(R)-(+)-Limonene", "kapitel17/C10-limonen.mol2", "kapitel17/C10-limonen.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Menthol", "kapitel17/C10-menthol.mol2", "kapitel17/C10-menthol.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Isomenthol", "kapitel17/C10-isomenthol.mol2", "kapitel17/C10-isomenthol.gif", ""); structure_data[i++] = new Array("newitem", "(+)-Neomenthol", "kapitel17/C10-neomenthol.mol2", "kapitel17/C10-neomenthol.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Neoisomenthol", "kapitel17/C10-neoisomenthol.mol2", "kapitel17/C10-neoisomenthol.gif", ""); structure_data[i++] = new Array("newitem", "(-)-β-Pinene", "kapitel17/C10-pinen.mol2", "kapitel17/C10-pinen.gif", ""); structure_data[i++] = new Array("newitem", "(+)-Camphor", "kapitel17/C10-campher.mol2", "kapitel17/C10-campher.gif", ""); structure_data[i++] = new Array("newitem", "(-)-Camphene", "kapitel17/C10-camphen.mol2", "kapitel17/C10-camphen.gif", ""); structure_data[i++] = new Array("newitem", "α-Thujone", "kapitel17/C10-thujon.mol2", "kapitel17/C10-thujon.gif", ""); structure_data[i++] = new Array("newitem", "Tricyclene", "kapitel17/C10-tricyclen.mol2", "kapitel17/C10-tricyclen.gif", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Sesquiterpenes", "false"); structure_data[i++] = new Array("newitem", "(S)-(-)-α-Chamigrene","kapitel17/C15-chamigren.mol2", "kapitel17/C15-chamigren.gif", ""); structure_data[i++] = new Array("newitem", "(-)-α-Santalene", "kapitel17/C15-santalen.mol2", "kapitel17/C15-santalen.gif", ""); structure_data[i++] = new Array("newitem", "Modhephene", "kapitel17/C15-modhephen.mol2", "kapitel17/C15-modhephen.gif", ""); structure_data[i++] = new Array("newitem", "(+)-Trichodiene", "kapitel17/C15-trichodien.mol2", "kapitel17/C15-trichodien.gif", ""); structure_data[i++] = new Array("newitem", "Pentalenene", "kapitel17/C15-pentalenen.mol2", "kapitel17/C15-pentalenen.gif", ""); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Tetraterpenes (Carotenes und Xanthins)", "false"); structure_data[i++] = new Array("newitem", "β-Carotene", "kapitel17/carotene/CARTEN.mol2", "", "β-Carotene - see also the Cambridge Structural Database CSD-Refcode CARTEN, CARTEN01"); structure_data[i++] = new Array("newitem", "Zeaxanthin", "kapitel17/xanthine/AZIJEY.mol2", "", "Zeaxanthin - see also the Cambridge Structural Database CSD-Refcode AZIJEY"); structure_data[i++] = new Array("newitem", "Canthaxanthin", "kapitel17/xanthine/CANTHX10.mol2", "", "Canthaxanthin (4,4'-Diketo-β-carotene) - see also the Cambridge Structural Database CSD-Refcode CANTHX10"); structure_data[i++] = new Array("newitem", "Dehydrocanthaxanthin", "kapitel17/xanthine/DCANTX10.mol2", "", "Dehydrocanthaxanthin (15,15'-Dehydro-4,4'-diketo-β-carotene) - see also the Cambridge Structural Database CSD-Refcode DCANTX10"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Chapter 18 - Steroids", "false"); structure_data[i++] = new Array("newfolder", "Famework Structures", "false"); structure_data[i++] = new Array("newitem", "trans-Decalin", "kapitel18/gerueste/decalin-trans.mol", "kapitel18/gerueste/decalin-trans.gif", "trans-Decalin"); structure_data[i++] = new Array("newitem", "cis-Decalin", "kapitel18/gerueste/decalin-cis.mol", "kapitel18/gerueste/decalin-cis.gif", "cis-Decalin"); structure_data[i++] = new Array("newitem", "Flattened ring systems I", "kapitel18/gerueste/decalin-geruest1.mol", "kapitel18/gerueste/decalin-geruest1.gif", "Flattened ring systems (half-chair conformationen etc.), sp₂-hybridized centers and double bonds in rings"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=5,atomno=6) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Flattened ring systems II", "kapitel18/gerueste/decalin-geruest2.mol", "kapitel18/gerueste/decalin-geruest2.gif", "Flattened ring systems (half-chair conformationen etc.), sp₂-hybridized centers and double bonds in rings"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=6,atomno=7) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "Flattened ring systems III", "kapitel18/gerueste/decalin-geruest3.mol", "kapitel18/gerueste/decalin-geruest3.gif", "Flattened ring systems (half-chair conformationen etc.), sp₂-hybridized centers and double bonds in rings"); structure_data[i++] = new Array("addcomm", "lcaoCartoon select (atomno=1,atomno=2,atomno=3,atomno=4,atomno=5,atomno=10) delete scale 1.5 color translucent [xffff33] [x1133ff] create \"pz\";"); structure_data[i++] = new Array("newitem", "trans-trans-trans-Sterane", "kapitel18/gerueste/steran-trans-trans-trans.mol", "kapitel18/gerueste/steran-trans-trans-trans.gif", "trans-trans-trans-Sterane"); structure_data[i++] = new Array("newitem", "cis-trans-trans-Sterane", "kapitel18/gerueste/steran-cis-trans-trans.mol", "kapitel18/gerueste/steran-cis-trans-trans.gif", "cis-trans-trans-Sterane"); structure_data[i++] = new Array("newitem", "cis-trans-cis-Sterane", "kapitel18/gerueste/steran-cis-trans-cis.mol", "kapitel18/gerueste/steran-cis-trans-cis.gif", "cis-trans-cis-Sterane"); structure_data[i++] = new Array("newitem", "5α-Cholestane", "kapitel18/gerueste/cholestan-5alpha.mol", "kapitel18/gerueste/cholestan-5alpha.gif", "5α-Cholestane; X-Ray crystal structure (Cambridge Structural Database CSD-Refcode ZZZKGI01): S. J. Coles, C. S. Frampton, M. B. Hursthouse, Acta Crystallogr., Sect. E: Struct. Rep. Online 2002, 58, o445."); structure_data[i++] = new Array("newitem", "5β-Cholestane", "kapitel18/gerueste/cholestan-5beta.mol", "", "5β-Cholestane"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Steroid Precursors", "false"); structure_data[i++] = new Array("newitem", "Lanosterol", "kapitel18/precursor/lanosterol.mol2", "", "Lanosterol"); structure_data[i++] = new Array("newitem", "Cycloartenol", "kapitel18/precursor/cycloartenol.mol2", "", "Cycloartenol"); structure_data[i++] = new Array("newitem", "31-Norcycloartenol", "kapitel18/precursor/cycloartenol-31-nor.mol2", "", "31-Norcycloartenol - see also the Cambridge Structural Database CSD-Refcode GAGQAG"); structure_data[i++] = new Array("newitem", "30,31-Dinorcycloartenol", "kapitel18/precursor/cycloartenol-30-31-di-nor.mol2", "", "30,31-Dinorcycloartenol - see also the Cambridge Structural Database CSD-Refcode GAGGUQ"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Zoosterols", "false"); structure_data[i++] = new Array("newitem", "Cholesterol", "kapitel18/zoosterole/cholesterol.mol2", "", "Cholesterol - see also the Cambridge Structural Database CSD-Refcode CHOLES20"); structure_data[i++] = new Array("newitem", "Desmosterol", "kapitel18/zoosterole/desmosterol.mol2", "", "Desmosterol"); structure_data[i++] = new Array("newitem", "Koprosterol", "kapitel18/zoosterole/koprosterol.mol2", "", "Koprosterol"); structure_data[i++] = new Array("newitem", "Zymosterol", "kapitel18/zoosterole/zymosterol.mol2", "", "Zymosterol"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Phytosterols", "false"); structure_data[i++] = new Array("newitem", "β-Sitosterol", "kapitel18/phytosterole/beta-sitosterol.mol2", "", "β-sitosterol - see also the Cambridge Structural Database CSD-Refcode ZZZNTO, ZZZNUU"); structure_data[i++] = new Array("newitem", "Ergosterol (Pro-Vitamin D₂)", "kapitel18/phytosterole/ergosterol.mol2", "", "Ergosterol (Pro-vitamin D₂) - see also the Cambridge Structural Database CSD-Refcode ERGOST10"); structure_data[i++] = new Array("newitem", "Stigmasterol", "kapitel18/phytosterole/stigmasterol.mol2", "", "Stigmasterol - see also the Cambridge Structural Database CSD-Refcode MEYSEO01"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Calciferols (D-Vitamins)", "false"); structure_data[i++] = new Array("newitem", "Calcidiol", "kapitel18/calciferole/calcidiol.mol2", "", "Calcidiol (25-Hydroxy-vitamin D₃) - see also the Cambridge Structural Database CSD-Refcode HXVITD"); structure_data[i++] = new Array("newitem", "Calcipotriol", "kapitel18/calciferole/calcipotriol.mol2", "", "Calcipotriol - see also the Cambridge Structural Database CSD-Refcode WACHIR"); structure_data[i++] = new Array("newitem", "Calcitriol (Vitamin D-Hormone)", "kapitel18/calciferole/calcitriol.mol2", "", "Calcitriol (1,25-Dihydroxycholecalciferol; Vitamin D-Hormone) - see also the Cambridge Structural Database CSD-Refcode HIJFAH"); structure_data[i++] = new Array("newitem", "Ergocalciferol (Vitamin D₂)", "kapitel18/calciferole/ergocalciferol.mol2", "", "Ergocalciferol (Vitamin D₂) - see also the Cambridge Structural Database CSD-Refcode ERGCAL10"); structure_data[i++] = new Array("newitem", "Ergosterol (Pro-Vitamin D₂)", "kapitel18/calciferole/ergosterol.mol2", "", "Ergosterol (Pro-vitamin D₂) - see also the Cambridge Structural Database CSD-Refcode ERGOST10"); structure_data[i++] = new Array("newitem", "Lumisterol (Vitamin D₁)", "kapitel18/calciferole/lumisterol.mol2", "", "Lumisterol (Vitamin D₁) - see also the Cambridge Structural Database CSD-Refcode SEQNIL"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Steroid Sapogenins", "false"); structure_data[i++] = new Array("newitem", "Bahamgenin", "kapitel18/sapogenine/bahamgenin.mol2", "", "Bahamgenin - see also the Cambridge Structural Database CSD-Refcode DOJXIJ"); structure_data[i++] = new Array("newitem", "Disogenin", "kapitel18/sapogenine/disogenin.mol2", "", "Disogenin - see also the Cambridge Structural Database CSD-Refcode IWIFEZ01"); structure_data[i++] = new Array("newitem", "3-epi-Neoruscogenin", "kapitel18/sapogenine/epineoruscogenin.mol2", "", "3-epi-Neoruscogenin - see also the Cambridge Structural Database CSD-Refcode EMOTUV"); structure_data[i++] = new Array("newitem", "Hecogenin", "kapitel18/sapogenine/hecogenin.mol2", "", "Hecogenin - see also the Cambridge Structural Database CSD-Refcode COSGAS"); structure_data[i++] = new Array("newitem", "Muzanzagenin", "kapitel18/sapogenine/muzanzagenin.mol2", "", "Muzanzagenin - see also the Cambridge Structural Database CSD-Refcode PAQRAA"); structure_data[i++] = new Array("newitem", "Pennogenin", "kapitel18/sapogenine/pennogenin.mol2", "", "Pennogenin - see also the Cambridge Structural Database CSD-Refcode FISYEL"); structure_data[i++] = new Array("newitem", "Sapogenin", "kapitel18/sapogenine/sapogenin.mol2", "", "Sapogenin - see also the Cambridge Structural Database CSD-Refcode DEFRUB, DEFRUB01, DEFRUB02, DEFRUB03"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Cardenolides", "false"); structure_data[i++] = new Array("newitem", "Digoxin", "kapitel18/cardenolide/digoxin.mol2", "", "Digoxin - see also the Cambridge Structural Database CSD-Refcode DIGOXN, DIGOXN10"); structure_data[i++] = new Array("newitem", "Digoxigenin", "kapitel18/cardenolide/digoxigenin.mol2", "", "Digoxigenin - see also the Cambridge Structural Database CSD-Refcode DIGOXD, DIGOXD10"); structure_data[i++] = new Array("newitem", "Digitoxigenin", "kapitel18/cardenolide/digitoxigenin.mol2", "", "Digitoxigenin - see also the Cambridge Structural Database CSD-Refcode DIGTOX"); structure_data[i++] = new Array("newitem", "Digoxigenin-monodigitoxoside", "kapitel18/cardenolide/digoxigenin-monodigitoxoside.mol2", "", "Digoxigenin-monodigitoxoside - see also the Cambridge Structural Database CSD-Refcode BEPWEY"); structure_data[i++] = new Array("newitem", "Digoxigenin-bisdigitoxoside", "kapitel18/cardenolide/digoxigenin-bisdigitoxoside.mol2", "", "Digoxigenin-bisdigitoxoside - see also the Cambridge Structural Database CSD-Refcode BERKIS, BERKIS01, KAMHOV"); structure_data[i++] = new Array("newitem", "3-epi-Digitoxigenin", "kapitel18/cardenolide/digitoxigenin-3-epi.mol2", "", "3-epi-Digitoxigenin - see also the Cambridge Structural Database CSD-Refcode DHCENO"); structure_data[i++] = new Array("newitem", "Gitoxin", "kapitel18/cardenolide/gitoxin.mol2", "", "Gitoxin - see also the Cambridge Structural Database CSD-Refcode GITXIN, GITXIN10"); structure_data[i++] = new Array("newitem", "Gitoxigenin-bisdigitoxoside", "kapitel18/cardenolide/gitoxigenin-bisdigitoxoside.mol2", "", "Gitoxigenin-bisdigitoxoside - see also the Cambridge Structural Database CSD-Refcode DUVGIK, DUVGIK10"); structure_data[i++] = new Array("newitem", "Oleandrin", "kapitel18/cardenolide/oleandrin.mol2", "", "Oleandrin - see also the Cambridge Structural Database CSD-Refcode BAVJEN"); structure_data[i++] = new Array("newitem", "Oleandrigenin", "kapitel18/cardenolide/oleandrigenin.mol2", "", "Oleandrigenin - see also the Cambridge Structural Database CSD-Refcode COKHUF"); structure_data[i++] = new Array("newitem", "Ouabain", "kapitel18/cardenolide/ouabain.mol2", "", "Ouabain - see also the Cambridge Structural Database CSD-Refcode CALDAU"); structure_data[i++] = new Array("newitem", "Ouabagenin", "kapitel18/cardenolide/ouabagenin.mol2", "", "Ouabagenin - see also the Cambridge Structural Database CSD-Refcode BIYCOB, BIYCOB10"); structure_data[i++] = new Array("newitem", "Strophanthidin", "kapitel18/cardenolide/strophanthidin.mol2", "", "Strophanthidin - see also the Cambridge Structural Database CSD-Refcode STROPD01, STROPD10"); structure_data[i++] = new Array("newitem", "Uzarigenin", "kapitel18/cardenolide/uzarigenin.mol2", "", "Uzarigenin - see also the Cambridge Structural Database CSD-Refcode JIDNUF"); structure_data[i++] = new Array("newitem", "Affinoside B", "kapitel18/cardenolide/affinosidB.mol2", "", "Affinoside B - see also the Cambridge Structural Database CSD-Refcode AFFINB"); structure_data[i++] = new Array("newitem", "Calactin", "kapitel18/cardenolide/calactin.mol2", "", "Calactin - see also the Cambridge Structural Database CSD-Refcode WERSIV"); structure_data[i++] = new Array("newitem", "Cryptosin", "kapitel18/cardenolide/cryptosin.mol2", "", "Cryptosin - see also the Cambridge Structural Database CSD-Refcode FOKJUK, FOKJUK10"); structure_data[i++] = new Array("newitem", "Digirezigenin", "kapitel18/cardenolide/digirezigenin.mol2", "", "Digirezigenin - see also the Cambridge Structural Database CSD-Refcode CUXYAV"); structure_data[i++] = new Array("newitem", "Gomphoside", "kapitel18/cardenolide/gomphosid.mol2", "", "Gomphoside - see also the Cambridge Structural Database CSD-Refcode CAXCOT"); structure_data[i++] = new Array("newitem", "Humistratin", "kapitel18/cardenolide/humistratin.mol2", "", "Humistratin - see also the Cambridge Structural Database CSD-Refcode BIJNUD"); structure_data[i++] = new Array("newitem", "Sarmentogenin", "kapitel18/cardenolide/sarmentogenin.mol2", "", "Sarmentogenin - see also the Cambridge Structural Database CSD-Refcode JIDPAN"); structure_data[i++] = new Array("newitem", "Xysmalogenin", "kapitel18/cardenolide/xysmalogenin.mol2", "", "Xysmalogenin - see also the Cambridge Structural Database CSD-Refcode XEGBUG"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Bufadienolides", "false"); structure_data[i++] = new Array("newitem", "Bufalin", "kapitel18/bufadienolide/bufalin.mol2", "", "Bufalin - see also the Cambridge Structural Database CSD-Refcode BEWYAD"); structure_data[i++] = new Array("newitem", "Bufotalin", "kapitel18/bufadienolide/bufotalin.mol2", "", "Bufotalin - see also the Cambridge Structural Database CSD-Refcode GIHWEZ"); structure_data[i++] = new Array("newitem", "Cinobufotalin", "kapitel18/bufadienolide/cinobufotalin.mol2", "", "Cinobufotalin - see also the Cambridge Structural Database CSD-Refcode GIHWID"); structure_data[i++] = new Array("newitem", "Gamabufotalin", "kapitel18/bufadienolide/gamabufotalin.mol2", "", "Gamabufotalin - see also the Cambridge Structural Database CSD-Refcode FIFDUT"); structure_data[i++] = new Array("newitem", "Arenobufagin", "kapitel18/bufadienolide/arenobufagin.mol2", "", "Arenobufagin - see also the Cambridge Structural Database CSD-Refcode FIFFAB, FIFFAB01"); structure_data[i++] = new Array("newitem", "Telocinobufagin", "kapitel18/bufadienolide/telocinobufagin.mol2", "", "Telocinobufagin - see also the Cambridge Structural Database CSD-Refcode KUHPAE"); structure_data[i++] = new Array("newitem", "Helleborogenon", "kapitel18/bufadienolide/helleborogenon.mol2", "", "Helleborogenon - see also the Cambridge Structural Database CSD-Refcode BUBWUQ"); structure_data[i++] = new Array("newitem", "Proscillaridin", "kapitel18/bufadienolide/proscillaridin.mol2", "", "Proscillaridin - see also the Cambridge Structural Database CSD-Refcode JAJDAZ"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Steroid Alkaloids", "false"); structure_data[i++] = new Array("newitem", "Tomatidin", "kapitel18/steroidalkaloide/tomatidin.mol2", "", "Tomatidin - see also the Cambridge Structural Database CSD-Refcode TOMATB10, TOMATI"); structure_data[i++] = new Array("newitem", "Solanidin", "kapitel18/steroidalkaloide/solanidin.mol2", "", "Solanidin - see also the Cambridge Structural Database CSD-Refcode FEMMUF"); structure_data[i++] = new Array("newitem", "Solamaladin", "kapitel18/steroidalkaloide/solamaladin.mol2", "", "Solamaladin - see also the Cambridge Structural Database CSD-Refcode BEFFIB"); structure_data[i++] = new Array("newitem", "Batrachotoxin", "kapitel18/steroidalkaloide/batrachotoxin.mol2", "", "Batrachotoxin"); structure_data[i++] = new Array("newitem", "Batrachotoxinin A O-p-bromobenzoate", "kapitel18/steroidalkaloide/batrachotoxininA.mol2", "", "Batrachotoxinin A O-p-bromobenzoate - see also the Cambridge Structural Database CSD-Refcode BATTOX01, BATTOX10"); structure_data[i++] = new Array("newitem", "Demissidin", "kapitel18/steroidalkaloide/demissidin.mol2", "", "Demissidin - see also the Cambridge Structural Database CSD-Refcode DEMISS"); structure_data[i++] = new Array("newitem", "Didymelin", "kapitel18/steroidalkaloide/didymelin.mol2", "", "Didymelin - see also the Cambridge Structural Database CSD-Refcode GARSUN"); structure_data[i++] = new Array("newitem", "Dihydroveracintin", "kapitel18/steroidalkaloide/dihydroveracintin.mol2", "", "Dihydroveracintin - see also the Cambridge Structural Database CSD-Refcode CARZUQ"); structure_data[i++] = new Array("newitem", "20-epi-Kibataline", "kapitel18/steroidalkaloide/kibatalin-20-epi.mol2", "", "20-epi-Kibataline - see also the Cambridge Structural Database CSD-Refcode DELROB, DELROB10"); structure_data[i++] = new Array("newitem", "Pachysamine A", "kapitel18/steroidalkaloide/pachysaminA.mol2", "", "Pachysamine A - see also the Cambridge Structural Database CSD-Refcode IMIMIA"); structure_data[i++] = new Array("newitem", "Persicanidin A", "kapitel18/steroidalkaloide/persicanidinA.mol2", "", "Persicanidin A - see also the Cambridge Structural Database CSD-Refcode VOZCOC"); structure_data[i++] = new Array("newitem", "Conanin", "kapitel18/steroidalkaloide/OXCONP.mol2", "", "Conanin - see also the Cambridge Structural Database CSD-Refcode OXCONP"); structure_data[i++] = new Array("newitem", "Isobaimonidin", "kapitel18/steroidalkaloide/BIDXUH10.mol2", "", "Isobaimonidin (Fritillaria imperialis L., Liliaceae) - see also the Cambridge Structural Database CSD-Refcode BIDXUH10"); structure_data[i++] = new Array("newitem", "Chuanbeinon", "kapitel18/steroidalkaloide/DODZOL.mol2", "", "Chuanbeinon (Fritillaria delavayi Franch, Liliaceae) - see also the Cambridge Structural Database CSD-Refcode DODZOL"); structure_data[i++] = new Array("newitem", "Sipeimin", "kapitel18/steroidalkaloide/KASHIR01.mol2", "", "Sipeimin (Fritillaria imperialis L., Liliaceae) - see also the Cambridge Structural Database CSD-Refcode KASHIR01"); structure_data[i++] = new Array("newitem", "Tortifolin", "kapitel18/steroidalkaloide/KATBEM.mol2", "", "Tortifolin (Fritillaria tortifolia, Liliaceae) - see also the Cambridge Structural Database CSD-Refcode KATBEM"); structure_data[i++] = new Array("newitem", "Verticin", "kapitel18/steroidalkaloide/MATLUO.mol2", "", "Verticin (Fritillaria cirrhosa, Liliaceae) - see also the Cambridge Structural Database CSD-Refcode MATLUO"); structure_data[i++] = new Array("newitem", "Veratridin", "kapitel18/steroidalkaloide/BUWMIP.mol2", "", "Veratridin (neurotoxin fro veratrum plant extracts) - see also the Cambridge Structural Database CSD-Refcode BUWMIP"); structure_data[i++] = new Array("closefolder"); structure_data[i++] = new Array("newfolder", "Bile Acids", "false"); structure_data[i++] = new Array("newitem", "Cholic acid", "kapitel18/gallensaeuren/cholsaeure.mol2", "", "Cholic acid - see also the Cambridge Structural Database CSD-Refcode BUGJES, BUGJES01"); structure_data[i++] = new Array("newitem", "Deoxycholic acid", "kapitel18/gallensaeuren/desoxycholsaeure.mol2", "", "Deoxycholic acid - see also the Cambridge Structural Database CSD-Refcode ZZZRES, DXCHAC, DXCHAC01, DXCHAC10, DXCHAC11"); structure_data[i++] = new Array("newitem", "Chenodeoxycholic acid", "kapitel18/gallensaeuren/chenodesoxycholsaeure.mol2", "", "Chenodeoxycholic acid - see also the Cambridge Structural Database CSD-Refcode CHNOCH"); structure_data[i++]