PC-Compounds ::= { { id { id cid 57396943 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39 }, element { o, o, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 17, 17, 18 }, aid2 { 7, 34, 16, 39, 5, 11, 13, 6, 7, 8, 12, 6, 9, 19, 20, 21, 11, 22, 10, 23, 24, 10, 25, 26, 27, 28, 29, 30, 14, 15, 31, 32, 33, 16, 35, 17, 36, 18, 18, 37, 38 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 4, above 6, top 8, bottom 7, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 9, bottom 6, below 19, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 4, bottom 11, below 22, parity clockwise, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39 }, conformers { { x { { 462, 10, -3 }, { -43801, 10, -4 }, { 31729, 10, -4 }, { 3141, 10, -4 }, { 26708, 10, -4 }, { 11944, 10, -4 }, { 808, 10, -3 }, { 5011, 10, -4 }, { 28753, 10, -4 }, { 19377, 10, -4 }, { 23275, 10, -4 }, { -11967, 10, -4 }, { 34689, 10, -4 }, { -21187, 10, -4 }, { -16367, 10, -4 }, { -34809, 10, -4 }, { -29987, 10, -4 }, { -39208, 10, -4 }, { 32618, 10, -4 }, { 10694, 10, -4 }, { 9084, 10, -4 }, { 3064, 10, -4 }, { -43, 10, -4 }, { -31, 10, -4 }, { 39163, 10, -4 }, { 27163, 10, -4 }, { 19297, 10, -4 }, { 23346, 10, -4 }, { 26115, 10, -4 }, { 2587, 10, -3 }, { 41847, 10, -4 }, { 39472, 10, -4 }, { 25798, 10, -4 }, { 6838, 10, -4 }, { -17959, 10, -4 }, { -9665, 10, -4 }, { -33421, 10, -4 }, { -49791, 10, -4 }, { -52748, 10, -4 } }, y { { 19797, 10, -4 }, { -4713, 10, -4 }, { 6157, 10, -4 }, { -2834, 10, -4 }, { -1919, 10, -4 }, { 745, 10, -4 }, { 6057, 10, -4 }, { -18098, 10, -4 }, { -17005, 10, -4 }, { -23288, 10, -4 }, { 58, 10, -2 }, { -515, 10, -4 }, { 19895, 10, -4 }, { -3689, 10, -4 }, { 4742, 10, -4 }, { -1606, 10, -4 }, { 6823, 10, -4 }, { 3652, 10, -4 }, { 546, 10, -4 }, { 11253, 10, -4 }, { -525, 10, -3 }, { 3058, 10, -4 }, { -21048, 10, -4 }, { -23696, 10, -4 }, { -19078, 10, -4 }, { -22105, 10, -4 }, { -34167, 10, -4 }, { -21956, 10, -4 }, { 14005, 10, -4 }, { -3144, 10, -4 }, { 19981, 10, -4 }, { 25404, 10, -4 }, { 25459, 10, -4 }, { 24753, 10, -4 }, { -7726, 10, -4 }, { 7385, 10, -4 }, { 10914, 10, -4 }, { 5322, 10, -4 }, { -2636, 10, -4 } }, z { { 953, 10, -3 }, { 15015, 10, -4 }, { 2115, 10, -4 }, { -106, 10, -4 }, { -9147, 10, -4 }, { -12293, 10, -4 }, { 11764, 10, -4 }, { 2652, 10, -4 }, { -6886, 10, -4 }, { 3358, 10, -4 }, { 14133, 10, -4 }, { -2517, 10, -4 }, { -1985, 10, -4 }, { 7456, 10, -4 }, { -14667, 10, -4 }, { 5284, 10, -4 }, { -16841, 10, -4 }, { -6866, 10, -4 }, { -18074, 10, -4 }, { -15194, 10, -4 }, { -21048, 10, -4 }, { 21045, 10, -4 }, { 11932, 10, -4 }, { -5365, 10, -4 }, { -4108, 10, -4 }, { -16486, 10, -4 }, { 1897, 10, -4 }, { 13455, 10, -4 }, { 20866, 10, -4 }, { 19842, 10, -4 }, { -10282, 10, -4 }, { 6193, 10, -4 }, { -5098, 10, -4 }, { 17596, 10, -4 }, { 17013, 10, -4 }, { -22764, 10, -4 }, { -26299, 10, -4 }, { -8685, 10, -4 }, { 11815, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value sval "036BCECF00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 59488, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 3707, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10608611 8 18040709221708423981", "10646746 165 17168136819448405740", "107287 299 18408881836830338839", "10980938 120 18060134340648763374", "11031198 65 18412538833963210724", "11086676 242 17488745566928389306", "11132069 177 17313104155322426461", "12236239 1 16988560199828656279", "12491281 212 16558476377995019363", "12654215 9 18337942407668803836", "12932764 1 18272926107707101207", "13134695 92 17987220163029299556", "13221675 6 17418377999534840977", "13224815 77 18187357736298970815", "13296908 3 18335136458389959103", "13581323 91 16370721552048647899", "13583140 156 16516504733570934908", "13705890 14 17968100776629540662", "14144814 61 16774074077141770085", "14289901 80 18411131446574518253", "15219456 202 18186800253638418159", "16945 1 17917702548162426184", "17862501 102 14779538028330684984", "1813 80 17486786177474277006", "18186145 218 18343306963439410310", "19049666 15 18116141169729534413", "19422 9 17275102825626593895", "19784866 34 18129942424549952664", "19786989 88 18335137652280208028", "20279233 1 18186794769123417247", "20361792 2 17774149098679762255", "20645477 70 18271516499330018407", "20671657 53 18122347878709402606", "20820808 20 18341049705086223544", "21730867 7 18335137574828319846", "22112679 90 16845564284382609219", "2255824 54 17846774139586233796", "22802520 49 18043525014973209333", "22854114 111 18410571769059284750", "23175994 123 18194965136660373646", "23402539 116 16878219874501978771", "23419403 2 17038886891663360834", "23526113 38 17900812752306018895", "23557571 272 17458064859028697653", "23559900 14 17241044280145680919", "23598291 2 17274822420117696015", "25 1 18201157771184815200", "2748010 2 17749949951685913551", "3082319 5 16343699971496079045", "458136 41 18410301345291967330", "474 4 17558814320441323816", "495365 180 18193531421111204495", "528886 8 16487257694365454316", "6049 1 18041562429793824677", "633830 44 17845939653168668592", "74978 22 17489294317909912135", "77492 1 17060613391535687855", "7832392 63 16343986935441059345" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 35371, 10, -2 }, { 675, 10, -2 }, { 18, 10, -1 }, { 147, 10, -2 }, { 47, 10, -1 }, { 38, 10, -2 }, { -3, 10, -2 }, { -72, 10, -2 }, { 7, 10, -2 }, { -19, 10, -1 }, { 12, 10, -2 }, { 55, 10, -2 }, { -25, 10, -2 }, { 89, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 756198, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 1928, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.02.08" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 3, 4, 6, 5, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "20", "1 -0.68", "11 0.27", "12 -0.14", "13 0.27", "14 -0.15", "15 -0.15", "16 0.08", "17 -0.15", "18 -0.15", "2 -0.53", "3 -0.81", "34 0.4", "35 0.15", "36 0.15", "37 0.15", "38 0.15", "39 0.45", "4 0.14", "5 0.27", "7 0.28" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 24, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "7", "1 1 acceptor", "1 1 donor", "1 2 donor", "1 3 cation", "6 12 14 15 16 17 18 rings", "6 3 4 5 6 7 11 rings", "6 4 5 6 8 9 10 rings" } } }, count { heavy-atom 18, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }