PC-Compounds ::= { { id { id cid 60187836 }, 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, 40, 41, 42, 43, 44, 45, 46, 47, 48 }, element { f, f, f, f, f, f, o, o, o, n, n, n, c, c, 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 } }, bonds { aid1 { 1, 2, 3, 4, 5, 6, 7, 7, 8, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 18, 19, 19, 19, 20, 20, 22, 22, 23, 23, 23, 24, 25, 25, 26, 28, 28, 28 }, aid2 { 27, 27, 27, 29, 29, 29, 20, 45, 21, 24, 13, 15, 19, 17, 18, 24, 21, 28, 43, 14, 17, 30, 16, 20, 31, 16, 18, 32, 21, 33, 34, 35, 22, 23, 36, 37, 38, 39, 25, 40, 27, 41, 42, 26, 26, 44, 46, 29, 47, 48 }, order { single, single, single, single, single, single, single, single, double, double, 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, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 13, above 10, top 14, bottom 17, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 13, top 20, bottom 16, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 10, top 18, bottom 16, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 14, top 15, bottom 21, below 33, 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, 40, 41, 42, 43, 44, 45, 46, 47, 48 }, conformers { { x { { -48645, 10, -4 }, { -46289, 10, -4 }, { -54919, 10, -4 }, { 60227, 10, -4 }, { 51055, 10, -4 }, { 465, 10, -2 }, { -376, 10, -4 }, { 27116, 10, -4 }, { -1135, 10, -3 }, { -15034, 10, -4 }, { -7747, 10, -4 }, { 25057, 10, -4 }, { -12025, 10, -4 }, { 2788, 10, -4 }, { -3838, 10, -4 }, { 7735, 10, -4 }, { -13324, 10, -4 }, { -3592, 10, -4 }, { -28298, 10, -4 }, { 4175, 10, -4 }, { 20999, 10, -4 }, { 46, 10, -3 }, { -31752, 10, -4 }, { -7673, 10, -4 }, { 866, 10, -4 }, { -2835, 10, -4 }, { -45505, 10, -4 }, { 37378, 10, -4 }, { 48846, 10, -4 }, { -18416, 10, -4 }, { 814, 10, -3 }, { -368, 10, -3 }, { 9023, 10, -4 }, { -23925, 10, -4 }, { -8627, 10, -4 }, { -35654, 10, -4 }, { -29499, 10, -4 }, { 14657, 10, -4 }, { -1755, 10, -4 }, { 3666, 10, -4 }, { -31388, 10, -4 }, { -24473, 10, -4 }, { 19326, 10, -4 }, { 4351, 10, -4 }, { 641, 10, -4 }, { -2543, 10, -4 }, { 35721, 10, -4 }, { 39628, 10, -4 } }, y { { 27631, 10, -4 }, { 5915, 10, -4 }, { 1566, 10, -3 }, { 6853, 10, -4 }, { 11771, 10, -4 }, { 23732, 10, -4 }, { 9718, 10, -4 }, { -5229, 10, -4 }, { -42142, 10, -4 }, { 7884, 10, -4 }, { -19526, 10, -4 }, { 6388, 10, -4 }, { -258, 10, -4 }, { 3474, 10, -4 }, { 4701, 10, -4 }, { 8239, 10, -4 }, { -15288, 10, -4 }, { -9879, 10, -4 }, { 6278, 10, -4 }, { 14623, 10, -4 }, { 2378, 10, -4 }, { -13543, 10, -4 }, { 18235, 10, -4 }, { -33233, 10, -4 }, { -27423, 10, -4 }, { -36964, 10, -4 }, { 1685, 10, -3 }, { 1965, 10, -4 }, { 11191, 10, -4 }, { 2373, 10, -4 }, { -5318, 10, -4 }, { 114, 10, -2 }, { 19171, 10, -4 }, { -18144, 10, -4 }, { -21276, 10, -4 }, { 5964, 10, -4 }, { -3065, 10, -4 }, { 17607, 10, -4 }, { 23433, 10, -4 }, { -6268, 10, -4 }, { 27478, 10, -4 }, { 19303, 10, -4 }, { 12935, 10, -4 }, { -29965, 10, -4 }, { 16912, 10, -4 }, { -47466, 10, -4 }, { 1668, 10, -4 }, { -8194, 10, -4 } }, z { { 20311, 10, -4 }, { 20694, 10, -4 }, { 3197, 10, -4 }, { 16702, 10, -4 }, { -2461, 10, -4 }, { 15259, 10, -4 }, { -45108, 10, -4 }, { -12061, 10, -4 }, { -8443, 10, -4 }, { -7885, 10, -4 }, { -3772, 10, -4 }, { 8008, 10, -4 }, { -19728, 10, -4 }, { -22267, 10, -4 }, { 1124, 10, -4 }, { -8433, 10, -4 }, { -16694, 10, -4 }, { 544, 10, -3 }, { -2194, 10, -4 }, { -32644, 10, -4 }, { -4607, 10, -4 }, { 1771, 10, -3 }, { 6646, 10, -4 }, { -794, 10, -4 }, { 21402, 10, -4 }, { 12805, 10, -4 }, { 12819, 10, -4 }, { 14127, 10, -4 }, { 10846, 10, -4 }, { -28226, 10, -4 }, { -26045, 10, -4 }, { 9797, 10, -4 }, { -8525, 10, -4 }, { -16572, 10, -4 }, { -24597, 10, -4 }, { -10336, 10, -4 }, { 3404, 10, -4 }, { -33696, 10, -4 }, { -29966, 10, -4 }, { 25086, 10, -4 }, { 754, 10, -4 }, { 14763, 10, -4 }, { 13247, 10, -4 }, { 31349, 10, -4 }, { -5157, 10, -3 }, { 15456, 10, -4 }, { 2494, 10, -3 }, { 10721, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "039664BC00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 613589, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 40601, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10764073 3 17608084265399611203", "11115154 58 17547833605727795775", "11578080 2 17626988405329406172", "12422481 6 17749385910531003626", "12633257 1 18188474879105412440", "12788726 201 17904216058763905755", "14468879 13 17418092161071869680", "14713325 29 16845003636784950893", "14863182 85 18044965418809344347", "17980427 23 17749400286456540281", "17980427 26 18057876940319180550", "21756936 100 18201707470958374648", "23419403 2 16340373949049092319", "2838139 119 17346312674572261088", "298252 57 16917060057938194869", "376196 1 17417813894182937473", "394222 165 17701824272125025483", "46194498 28 10158537944394891369", "465052 167 15936992776640156849", "469060 322 17095789027487187747", "59755656 520 18412257325022322802", "81228 2 17679006343431645546", "9999458 23 18055642719822461695" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 52061, 10, -2 }, { 856, 10, -2 }, { 367, 10, -2 }, { 306, 10, -2 }, { 462, 10, -2 }, { 473, 10, -2 }, { 175, 10, -2 }, { -717, 10, -2 }, { -1, 10, 1 }, { -149, 10, -2 }, { 99, 10, -2 }, { -95, 10, -2 }, { -194, 10, -2 }, { -129, 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 { 1112845, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2894, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 13, 17, 14, 19, 7, 20, 18, 6, 11, 5, 10, 4, 15, 9, 8, 3, 16, 2, 12 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.34", "10 -0.81", "11 -0.47", "12 -0.73", "13 0.27", "15 0.41", "16 0.06", "17 0.3", "18 -0.03", "19 0.27", "2 -0.34", "20 0.28", "21 0.57", "22 -0.15", "24 0.62", "25 -0.15", "26 -0.14", "27 1.02", "28 0.3", "29 1.02", "3 -0.34", "4 -0.34", "40 0.15", "43 0.37", "44 0.15", "45 0.4", "46 0.15", "5 -0.34", "6 -0.34", "7 -0.68", "8 -0.57", "9 -0.57" } }, { 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 { 88, 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 { "8", "1 10 cation", "1 12 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 9 acceptor", "6 11 18 22 24 25 26 rings", "8 10 11 13 14 15 16 17 18 rings" } } }, count { heavy-atom 29, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }