PC-Compounds ::= { { id { id cid 46903296 }, 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, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, element { o, o, o, o, o, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, 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, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 17, 17, 18, 18, 19, 19, 19, 20, 20, 21, 22, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 30, 32, 32, 33, 34, 34, 35, 36, 36, 37, 37, 38, 38, 39, 39, 40, 40, 41, 42, 42, 42 }, aid2 { 10, 19, 16, 23, 74, 31, 36, 31, 11, 12, 16, 15, 21, 25, 13, 30, 31, 10, 11, 14, 43, 13, 44, 45, 46, 23, 24, 47, 48, 49, 50, 51, 52, 16, 17, 18, 20, 21, 26, 22, 53, 54, 22, 27, 28, 29, 55, 56, 57, 58, 59, 60, 61, 62, 32, 63, 34, 64, 33, 65, 35, 66, 67, 68, 69, 33, 70, 71, 35, 72, 73, 37, 38, 39, 75, 40, 76, 41, 77, 41, 78, 42, 79, 80, 81 }, order { single, single, double, single, single, 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, double, single, single, single, double, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 10, top 11, bottom 14, below 43, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 13, bottom 9, below 44, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 6, top 23, bottom 24, below 47, 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, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, conformers { { x { { 1631, 10, -4 }, { 1261, 10, -3 }, { -1961, 10, -3 }, { -40035, 10, -4 }, { -26746, 10, -4 }, { 13362, 10, -4 }, { 40523, 10, -4 }, { -20959, 10, -4 }, { 5036, 10, -4 }, { 3241, 10, -4 }, { 16872, 10, -4 }, { 3975, 10, -4 }, { -8981, 10, -4 }, { 7382, 10, -4 }, { 2795, 10, -3 }, { 17567, 10, -4 }, { 27842, 10, -4 }, { 40582, 10, -4 }, { 5122, 10, -4 }, { 16287, 10, -4 }, { 48289, 10, -4 }, { 545, 10, -3 }, { -9105, 10, -4 }, { 1027, 10, -3 }, { 45507, 10, -4 }, { 46305, 10, -4 }, { 16089, 10, -4 }, { 61468, 10, -4 }, { -5533, 10, -4 }, { -25118, 10, -4 }, { -28999, 10, -4 }, { 59469, 10, -4 }, { 66919, 10, -4 }, { 5138, 10, -4 }, { -5678, 10, -4 }, { -48383, 10, -4 }, { -46074, 10, -4 }, { -5901, 10, -3 }, { -54392, 10, -4 }, { -67328, 10, -4 }, { -65021, 10, -4 }, { -73915, 10, -4 }, { -3868, 10, -4 }, { 12269, 10, -4 }, { 24957, 10, -4 }, { 20721, 10, -4 }, { 1965, 10, -4 }, { -10003, 10, -4 }, { -8095, 10, -4 }, { -32, 10, -4 }, { 7459, 10, -4 }, { 17131, 10, -4 }, { -2087, 10, -4 }, { 14935, 10, -4 }, { -8741, 10, -4 }, { -11878, 10, -4 }, { 11843, 10, -4 }, { 3846, 10, -4 }, { 19977, 10, -4 }, { 46048, 10, -4 }, { 39074, 10, -4 }, { 55472, 10, -4 }, { 40622, 10, -4 }, { 24412, 10, -4 }, { 67336, 10, -4 }, { -14053, 10, -4 }, { -23945, 10, -4 }, { -35768, 10, -4 }, { -19895, 10, -4 }, { 63913, 10, -4 }, { 77127, 10, -4 }, { 5033, 10, -4 }, { -14228, 10, -4 }, { -27783, 10, -4 }, { -37807, 10, -4 }, { -60858, 10, -4 }, { -52497, 10, -4 }, { -75585, 10, -4 }, { -8234, 10, -3 }, { -77832, 10, -4 }, { -6848, 10, -3 } }, y { { 4104, 10, -4 }, { 1208, 10, -4 }, { 28097, 10, -4 }, { 12128, 10, -4 }, { -4545, 10, -4 }, { 19914, 10, -4 }, { 5795, 10, -4 }, { 18062, 10, -4 }, { 28136, 10, -4 }, { 15446, 10, -4 }, { 26692, 10, -4 }, { 26965, 10, -4 }, { 1647, 10, -3 }, { 40628, 10, -4 }, { 573, 10, -4 }, { 7034, 10, -4 }, { -11986, 10, -4 }, { -14158, 10, -4 }, { -8271, 10, -4 }, { -20805, 10, -4 }, { -2825, 10, -4 }, { -19114, 10, -4 }, { 19173, 10, -4 }, { 29247, 10, -4 }, { 18093, 10, -4 }, { -24686, 10, -4 }, { -31196, 10, -4 }, { -1459, 10, -4 }, { -27808, 10, -4 }, { 31802, 10, -4 }, { 7411, 10, -4 }, { -23462, 10, -4 }, { -12011, 10, -4 }, { -3978, 10, -3 }, { -38063, 10, -4 }, { 2053, 10, -4 }, { -3328, 10, -4 }, { -262, 10, -3 }, { -13382, 10, -4 }, { -12674, 10, -4 }, { -18054, 10, -4 }, { -28803, 10, -4 }, { 29751, 10, -4 }, { 14159, 10, -4 }, { 21578, 10, -4 }, { 36551, 10, -4 }, { 36873, 10, -4 }, { 7203, 10, -4 }, { 24476, 10, -4 }, { 42245, 10, -4 }, { 49596, 10, -4 }, { 40034, 10, -4 }, { -10818, 10, -4 }, { -7558, 10, -4 }, { 11351, 10, -4 }, { 14528, 10, -4 }, { 20076, 10, -4 }, { 35725, 10, -4 }, { 34237, 10, -4 }, { 25694, 10, -4 }, { 21371, 10, -4 }, { 16217, 10, -4 }, { -33678, 10, -4 }, { -32638, 10, -4 }, { 7432, 10, -4 }, { -26775, 10, -4 }, { 33756, 10, -4 }, { 32867, 10, -4 }, { 39181, 10, -4 }, { -31545, 10, -4 }, { -11258, 10, -4 }, { -47775, 10, -4 }, { -44731, 10, -4 }, { 22848, 10, -4 }, { 273, 10, -4 }, { 154, 10, -3 }, { -17484, 10, -4 }, { -16219, 10, -4 }, { -24391, 10, -4 }, { -35019, 10, -4 }, { -35462, 10, -4 } }, z { { -10283, 10, -4 }, { 26046, 10, -4 }, { 25897, 10, -4 }, { -852, 10, -3 }, { -17541, 10, -4 }, { 12476, 10, -4 }, { 6499, 10, -4 }, { -20419, 10, -4 }, { -10114, 10, -4 }, { -18906, 10, -4 }, { -171, 10, -4 }, { 2117, 10, -3 }, { -28066, 10, -4 }, { -18724, 10, -4 }, { 8562, 10, -4 }, { 16375, 10, -4 }, { 2645, 10, -4 }, { -343, 10, -3 }, { -16459, 10, -4 }, { 2897, 10, -4 }, { -876, 10, -4 }, { -5965, 10, -4 }, { 22358, 10, -4 }, { 34853, 10, -4 }, { 12376, 10, -4 }, { -10874, 10, -4 }, { 1233, 10, -3 }, { -5379, 10, -4 }, { -4909, 10, -4 }, { -17297, 10, -4 }, { -1569, 10, -3 }, { -15461, 10, -4 }, { -12743, 10, -4 }, { 13134, 10, -4 }, { 4552, 10, -4 }, { -3575, 10, -4 }, { 9085, 10, -4 }, { -11308, 10, -4 }, { 14012, 10, -4 }, { -6381, 10, -4 }, { 628, 10, -3 }, { 11542, 10, -4 }, { -4084, 10, -4 }, { -25019, 10, -4 }, { -5393, 10, -4 }, { 2719, 10, -4 }, { 16903, 10, -4 }, { -33814, 10, -4 }, { -35467, 10, -4 }, { -26523, 10, -4 }, { -12427, 10, -4 }, { -23703, 10, -4 }, { -2429, 10, -3 }, { -21302, 10, -4 }, { 29996, 10, -4 }, { 12838, 10, -4 }, { 40594, 10, -4 }, { 40925, 10, -4 }, { 33875, 10, -4 }, { 4549, 10, -4 }, { 20552, 10, -4 }, { 16477, 10, -4 }, { -13082, 10, -4 }, { 19185, 10, -4 }, { -3332, 10, -4 }, { -11573, 10, -4 }, { -6611, 10, -4 }, { -19658, 10, -4 }, { -2335, 10, -3 }, { -21207, 10, -4 }, { -16401, 10, -4 }, { 20483, 10, -4 }, { 5186, 10, -4 }, { 26361, 10, -4 }, { 15149, 10, -4 }, { -21174, 10, -4 }, { 23896, 10, -4 }, { -12493, 10, -4 }, { 1696, 10, -3 }, { 3419, 10, -4 }, { 18331, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "02CBB00000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1356392, 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 { 50838, 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 { "10076449 9 18340216228423608766", "10190108 129 18267603315755428281", "10653451 467 18411706499519887822", "11399939 17 17771622631581771783", "11513181 2 17758123970288066711", "11578080 2 17770213083718981616", "12107698 1 17203612597095450435", "12156800 1 12109777677029460940", "12166972 35 18411990186709925043", "131258 38 18058154210375559059", "13383661 66 18270975535346197366", "13782708 43 18410005498991161846", "14068700 675 18341342131960526833", "14279260 333 17844808093191522278", "14955137 171 18333453153015931237", "15001296 14 17607524941105917183", "15238133 3 11887663005556684290", "15721738 202 18409731785067743157", "23559900 14 18187357741205621181", "437795 51 18343018930395629150", "469060 322 18043545927374929172", "6823239 73 17967522498275573357", "86090 222 18335131025203855363" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 82005, 10, -2 }, { 1404, 10, -2 }, { 49, 10, -1 }, { 272, 10, -2 }, { 1251, 10, -2 }, { 11, 10, -2 }, { -109, 10, -2 }, { -1112, 10, -2 }, { 201, 10, -2 }, { -1, 10, -1 }, { -66, 10, -2 }, { 19, 10, -2 }, { 256, 10, -2 }, { 266, 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 { 1773247, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4491, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 30, 46, 55, 59, 77, 76, 47, 28, 27, 54, 52, 38, 40, 16, 57, 71, 74, 64, 58, 23, 51, 79, 44, 42, 69, 68, 66, 72, 18, 21, 75, 25, 41, 73, 33, 53, 12, 70, 81, 5, 65, 22, 9, 2, 10, 19, 14, 20, 49, 56, 7, 29, 3, 32, 6, 67, 26, 24, 61, 50, 37, 11, 15, 39, 36, 4, 8, 80, 48, 31, 45, 62, 63, 78, 35, 60, 43, 17, 34, 13 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "51", "1 -0.56", "10 0.28", "11 0.3", "12 0.3", "13 0.3", "15 -0.24", "16 0.71", "17 -0.05", "19 0.42", "2 -0.57", "20 0.05", "21 -0.15", "22 -0.14", "23 0.28", "25 0.26", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 0.3", "31 0.78", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 0.08", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.23", "40 -0.15", "41 -0.14", "42 0.14", "5 -0.57", "6 -0.66", "63 0.15", "64 0.15", "65 0.15", "66 0.15", "7 0.05", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.4", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "8 -0.66" } }, { 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 { 82, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 5 acceptor", "1 7 cation", "5 7 15 17 18 21 rings", "6 18 21 26 28 32 33 rings", "6 20 22 27 29 34 35 rings", "6 36 37 38 39 40 41 rings" } } }, count { heavy-atom 42, 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 1 } } }