PC-Compounds ::= { { id { id cid 444008 }, 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, 49, 50, 51 }, element { o, o, c, c, c, c, 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, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 20, 20, 20, 21, 21, 21, 23 }, aid2 { 7, 46, 22, 4, 5, 9, 24, 7, 8, 14, 6, 11, 25, 10, 13, 26, 12, 19, 10, 27, 28, 12, 29, 30, 31, 32, 15, 17, 33, 34, 35, 16, 18, 36, 37, 38, 16, 39, 40, 20, 41, 42, 43, 21, 44, 45, 23, 22, 47, 48, 22, 49, 50, 51 }, order { single, single, double, 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, single, single, single, single, single, single, single, single, triple, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 9, bottom 5, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 7, bottom 8, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 6, bottom 11, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 13, bottom 10, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 12, bottom 4, below 19, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 5, top 15, bottom 17, 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, 49, 50, 51 }, conformers { { x { { -46538, 10, -4 }, { 59804, 10, -4 }, { -16057, 10, -4 }, { -22591, 10, -4 }, { -1029, 10, -4 }, { 5869, 10, -4 }, { -37542, 10, -4 }, { -15813, 10, -4 }, { -2511, 10, -3 }, { -468, 10, -4 }, { 5766, 10, -4 }, { -39246, 10, -4 }, { 21079, 10, -4 }, { -21138, 10, -4 }, { 20397, 10, -4 }, { 27559, 10, -4 }, { 4968, 10, -4 }, { 28646, 10, -4 }, { -40636, 10, -4 }, { 42497, 10, -4 }, { 43392, 10, -4 }, { 49347, 10, -4 }, { -43157, 10, -4 }, { -17145, 10, -4 }, { 427, 10, -4 }, { 3785, 10, -4 }, { -17903, 10, -4 }, { -19781, 10, -4 }, { -24747, 10, -4 }, { -22253, 10, -4 }, { 2282, 10, -4 }, { 3575, 10, -4 }, { 865, 10, -4 }, { -43823, 10, -4 }, { -45737, 10, -4 }, { -25818, 10, -4 }, { -25946, 10, -4 }, { -10745, 10, -4 }, { 20619, 10, -4 }, { 25966, 10, -4 }, { 9604, 10, -4 }, { 10135, 10, -4 }, { -5412, 10, -4 }, { 27702, 10, -4 }, { 24101, 10, -4 }, { -44232, 10, -4 }, { 46842, 10, -4 }, { 44674, 10, -4 }, { 44759, 10, -4 }, { 48728, 10, -4 }, { -45382, 10, -4 } }, y { { -1074, 10, -3 }, { -7765, 10, -4 }, { 7112, 10, -4 }, { -5612, 10, -4 }, { 7857, 10, -4 }, { -4404, 10, -4 }, { -3007, 10, -4 }, { -17937, 10, -4 }, { 18377, 10, -4 }, { -17617, 10, -4 }, { 2105, 10, -3 }, { 12173, 10, -4 }, { -3814, 10, -4 }, { -675, 10, -3 }, { 20613, 10, -4 }, { 7504, 10, -4 }, { 2418, 10, -3 }, { -16466, 10, -4 }, { -5745, 10, -4 }, { 8314, 10, -4 }, { -14303, 10, -4 }, { -5049, 10, -4 }, { -7971, 10, -4 }, { 6791, 10, -4 }, { 7097, 10, -4 }, { -4068, 10, -4 }, { -1847, 10, -3 }, { -27177, 10, -4 }, { 27066, 10, -4 }, { 21778, 10, -4 }, { -19269, 10, -4 }, { -26155, 10, -4 }, { 29354, 10, -4 }, { 13859, 10, -4 }, { 17094, 10, -4 }, { 1623, 10, -4 }, { -15908, 10, -4 }, { -7168, 10, -4 }, { 22494, 10, -4 }, { 28821, 10, -4 }, { 33887, 10, -4 }, { 16731, 10, -4 }, { 24784, 10, -4 }, { -23439, 10, -4 }, { -21255, 10, -4 }, { -20117, 10, -4 }, { 15276, 10, -4 }, { 11897, 10, -4 }, { -9782, 10, -4 }, { -23863, 10, -4 }, { -9946, 10, -4 } }, z { { 10321, 10, -4 }, { 7268, 10, -4 }, { 209, 10, -4 }, { 6171, 10, -4 }, { 3085, 10, -4 }, { -3632, 10, -4 }, { 2513, 10, -4 }, { -142, 10, -4 }, { 5097, 10, -4 }, { 1488, 10, -4 }, { -1052, 10, -4 }, { 5386, 10, -4 }, { -2353, 10, -4 }, { 21641, 10, -4 }, { 3742, 10, -4 }, { 1232, 10, -4 }, { -16037, 10, -4 }, { -5774, 10, -4 }, { -11664, 10, -4 }, { 3156, 10, -4 }, { -8857, 10, -4 }, { 1388, 10, -4 }, { -23188, 10, -4 }, { -10738, 10, -4 }, { 13943, 10, -4 }, { -14427, 10, -4 }, { -10887, 10, -4 }, { 4231, 10, -4 }, { -1553, 10, -4 }, { 15113, 10, -4 }, { 1197, 10, -3 }, { -4078, 10, -4 }, { 4197, 10, -4 }, { 15209, 10, -4 }, { -1958, 10, -4 }, { 26908, 10, -4 }, { 25276, 10, -4 }, { 24982, 10, -4 }, { 1456, 10, -3 }, { -949, 10, -4 }, { -18123, 10, -4 }, { -22157, 10, -4 }, { -19432, 10, -4 }, { 2645, 10, -4 }, { -1453, 10, -3 }, { 9153, 10, -4 }, { -4098, 10, -4 }, { 13281, 10, -4 }, { -18746, 10, -4 }, { -8743, 10, -4 }, { -33412, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0006C66800000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 643239, 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 { 40687, 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 { "10062212 137 18202565068874748291", "11132069 177 18342179930093691914", "11315181 36 18187085057615502032", "11796584 16 16805316678939785818", "12011746 2 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-2 }, { -11, 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 { 989831, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2536, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "15", "1 -0.68", "13 -0.28", "15 0.14", "16 -0.28", "18 0.14", "19 -0.2", "2 -0.57", "20 0.2", "21 0.06", "22 0.45", "23 -0.18", "46 0.4", "51 0.18", "6 0.14", "7 0.48" } }, { 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 { 2, 10, 0 } }, { 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 1 acceptor", "1 1 donor", "1 2 acceptor", "1 23 hydrophobe", "5 3 4 7 9 12 rings", "6 13 16 18 20 21 22 rings", "6 3 4 5 6 8 10 rings", "6 5 6 11 13 15 16 rings" } } }, count { heavy-atom 23, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 8 } } }