PC-Compounds ::= { { id { id cid 60190264 }, 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, 82 }, element { 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, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 35, 36, 37, 37, 38, 38, 39, 39, 40, 41, 41, 41 }, aid2 { 9, 17, 15, 22, 75, 36, 41, 10, 12, 15, 11, 24, 25, 14, 21, 26, 9, 10, 13, 42, 11, 43, 44, 45, 46, 47, 22, 23, 48, 49, 50, 51, 15, 16, 18, 19, 20, 52, 53, 20, 27, 21, 28, 29, 30, 54, 55, 56, 57, 58, 31, 59, 60, 61, 62, 63, 64, 65, 66, 32, 67, 33, 68, 34, 69, 35, 70, 36, 37, 34, 71, 35, 72, 73, 74, 38, 39, 76, 40, 77, 40, 78, 79, 80, 81, 82 }, 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, single, single, double, single, single, single, single, single, single, double, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, double, single, single, single, double, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 10, bottom 13, below 42, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 8, bottom 11, below 43, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 5, top 22, bottom 23, below 48, 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, 82 }, conformers { { x { { -4182, 10, -4 }, { 36907, 10, -4 }, { 55694, 10, -4 }, { -41154, 10, -4 }, { 24417, 10, -4 }, { -23532, 10, -4 }, { 5801, 10, -4 }, { 13384, 10, -4 }, { 63, 10, -4 }, { 1227, 10, -3 }, { -11447, 10, -4 }, { 35674, 10, -4 }, { 18565, 10, -4 }, { 14882, 10, -4 }, { 26234, 10, -4 }, { 1121, 10, -3 }, { -1206, 10, -4 }, { 18451, 10, -4 }, { -247, 10, -4 }, { 12814, 10, -4 }, { -3447, 10, -4 }, { 47376, 10, -4 }, { 3978, 10, -3 }, { -35433, 10, -4 }, { -2315, 10, -3 }, { 6213, 10, -4 }, { 3147, 10, -3 }, { -8169, 10, -4 }, { 20497, 10, -4 }, { -14244, 10, -4 }, { -38921, 10, -4 }, { 38916, 10, -4 }, { -19001, 10, -4 }, { 33438, 10, -4 }, { -21991, 10, -4 }, { -41618, 10, -4 }, { -39436, 10, -4 }, { -4483, 10, -3 }, { -42648, 10, -4 }, { -45346, 10, -4 }, { -4405, 10, -3 }, { 20757, 10, -4 }, { 1934, 10, -4 }, { 3804, 10, -4 }, { 10285, 10, -4 }, { -1311, 10, -3 }, { -8826, 10, -4 }, { 32462, 10, -4 }, { 18186, 10, -4 }, { 2899, 10, -3 }, { 1273, 10, -3 }, { -8261, 10, -4 }, { -3396, 10, -4 }, { 4389, 10, -3 }, { 53561, 10, -4 }, { 44529, 10, -4 }, { 46992, 10, -4 }, { 31121, 10, -4 }, { -34249, 10, -4 }, { -4419, 10, -3 }, { -14721, 10, -4 }, { -32153, 10, -4 }, { -22542, 10, -4 }, { -3726, 10, -4 }, { 13406, 10, -4 }, { 906, 10, -3 }, { 35946, 10, -4 }, { -597, 10, -3 }, { 16416, 10, -4 }, { -16594, 10, -4 }, { 48971, 10, -4 }, { -25137, 10, -4 }, { 39204, 10, -4 }, { -30451, 10, -4 }, { 62936, 10, -4 }, { -37345, 10, -4 }, { -47025, 10, -4 }, { -43038, 10, -4 }, { -47827, 10, -4 }, { -54331, 10, -4 }, { -36685, 10, -4 }, { -4322, 10, -3 } }, y { { 7506, 10, -4 }, { -11404, 10, -4 }, { 26651, 10, -4 }, { 4438, 10, -4 }, { 8116, 10, -4 }, { 27793, 10, -4 }, { -19204, 10, -4 }, { 2181, 10, -3 }, { 21145, 10, -4 }, { 15525, 10, -4 }, { 28618, 10, -4 }, { 16012, 10, -4 }, { 36228, 10, -4 }, { -13451, 10, -4 }, { -5756, 10, -4 }, { -17139, 10, -4 }, { 1438, 10, -4 }, { -12944, 10, -4 }, { -25666, 10, -4 }, { -4167, 10, -4 }, { -26651, 10, -4 }, { 15225, 10, -4 }, { 11234, 10, -4 }, { 30002, 10, -4 }, { 37495, 10, -4 }, { -1808, 10, -3 }, { -1788, 10, -3 }, { -32744, 10, -4 }, { -597, 10, -4 }, { -34203, 10, -4 }, { 17846, 10, -4 }, { -1415, 10, -3 }, { -40341, 10, -4 }, { -5503, 10, -4 }, { -41027, 10, -4 }, { 5637, 10, -4 }, { 1889, 10, -3 }, { -5529, 10, -4 }, { 7723, 10, -4 }, { -4486, 10, -4 }, { -8411, 10, -4 }, { 16061, 10, -4 }, { 25454, 10, -4 }, { 8639, 10, -4 }, { 23122, 10, -4 }, { 23913, 10, -4 }, { 39065, 10, -4 }, { 26432, 10, -4 }, { 40976, 10, -4 }, { 36546, 10, -4 }, { 4235, 10, -3 }, { -6826, 10, -4 }, { 8461, 10, -4 }, { 15251, 10, -4 }, { 6322, 10, -4 }, { 139, 10, -3 }, { 18227, 10, -4 }, { 10821, 10, -4 }, { 3891, 10, -3 }, { 32015, 10, -4 }, { 35693, 10, -4 }, { 3659, 10, -3 }, { 47822, 10, -4 }, { -15181, 10, -4 }, { -10498, 10, -4 }, { -27815, 10, -4 }, { -24719, 10, -4 }, { -32346, 10, -4 }, { 6105, 10, -4 }, { -34846, 10, -4 }, { -18017, 10, -4 }, { -45753, 10, -4 }, { -2596, 10, -4 }, { -46975, 10, -4 }, { 25874, 10, -4 }, { 28327, 10, -4 }, { -1533, 10, -3 }, { 8532, 10, -4 }, { -1318, 10, -3 }, { -11507, 10, -4 }, { -15875, 10, -4 }, { -7533, 10, -4 } }, z { { 1132, 10, -3 }, { -16594, 10, -4 }, { -12629, 10, -4 }, { 14635, 10, -4 }, { -15892, 10, -4 }, { 11322, 10, -4 }, { -18042, 10, -4 }, { 2117, 10, -4 }, { 10021, 10, -4 }, { -11981, 10, -4 }, { 3286, 10, -4 }, { -20746, 10, -4 }, { 1422, 10, -4 }, { -946, 10, -3 }, { -14153, 10, -4 }, { 3419, 10, -4 }, { 23875, 10, -4 }, { 15337, 10, -4 }, { 2406, 10, -4 }, { 24859, 10, -4 }, { -11132, 10, -4 }, { -10964, 10, -4 }, { -34615, 10, -4 }, { 3058, 10, -4 }, { 223, 10, -2 }, { -32502, 10, -4 }, { 17271, 10, -4 }, { 11702, 10, -4 }, { 36089, 10, -4 }, { -15851, 10, -4 }, { -5112, 10, -4 }, { 28445, 10, -4 }, { 7144, 10, -4 }, { 37845, 10, -4 }, { -6437, 10, -4 }, { 107, 10, -3 }, { -19011, 10, -4 }, { -6648, 10, -4 }, { -2673, 10, -3 }, { -20549, 10, -4 }, { 20104, 10, -4 }, { 7828, 10, -4 }, { 19932, 10, -4 }, { -12446, 10, -4 }, { -19638, 10, -4 }, { -6472, 10, -4 }, { 1235, 10, -4 }, { -21852, 10, -4 }, { 11286, 10, -4 }, { -184, 10, -3 }, { -5523, 10, -4 }, { 25236, 10, -4 }, { 32014, 10, -4 }, { -583, 10, -4 }, { -12453, 10, -4 }, { -34722, 10, -4 }, { -39, 10, -1 }, { -41319, 10, -4 }, { -3261, 10, -4 }, { 9389, 10, -4 }, { 29037, 10, -4 }, { 2849, 10, -3 }, { 18674, 10, -4 }, { -36021, 10, -4 }, { -35628, 10, -4 }, { -36575, 10, -4 }, { 10088, 10, -4 }, { 22333, 10, -4 }, { 43623, 10, -4 }, { -26423, 10, -4 }, { 29811, 10, -4 }, { 14296, 10, -4 }, { 46577, 10, -4 }, { -978, 10, -3 }, { -6186, 10, -4 }, { -23978, 10, -4 }, { -2558, 10, -4 }, { -37554, 10, -4 }, { -26569, 10, -4 }, { 17941, 10, -4 }, { 16964, 10, -4 }, { 30987, 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 "03966E3800000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1360031, 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 { 55912, 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 { "11285246 1 16841107873930270262", "11578080 2 16915670391642549482", "12156800 1 18197763591848865728", "13726171 33 18263386744888586833", "15975801 100 17968362563576471981", "16114785 44 15323007062580717945", "17809404 112 17983269575107015629", "17980427 23 17825098212742931264", "18603816 31 14826048186730486190", "20764821 26 18200031884321130327", "24941158 1 15503192575534629330", "35225 105 17622692703862920367", "469060 322 16885204930018142914" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 80534, 10, -2 }, { 888, 10, -2 }, { 499, 10, -2 }, { 387, 10, -2 }, { 241, 10, -2 }, { 98, 10, -2 }, { 6, 10, -1 }, { -424, 10, -2 }, { -242, 10, -2 }, { 208, 10, -2 }, { 1, 10, -1 }, { -322, 10, -2 }, { 16, 10, -2 }, { -253, 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 { 1736169, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4442, 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, 79, 53, 31, 41, 80, 58, 50, 36, 51, 71, 22, 73, 74, 66, 69, 59, 21, 83, 39, 56, 64, 77, 67, 23, 57, 40, 75, 49, 61, 24, 14, 76, 33, 13, 32, 29, 43, 70, 81, 38, 52, 10, 54, 2, 17, 19, 37, 12, 45, 16, 3, 48, 65, 78, 60, 68, 15, 62, 63, 82, 8, 26, 46, 42, 25, 18, 35, 55, 44, 5, 4, 28, 27, 7, 9, 30, 6, 47, 34, 11, 20, 72 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "50", "1 -0.56", "10 0.3", "11 0.27", "12 0.3", "14 -0.24", "15 0.71", "16 -0.05", "17 0.42", "18 0.05", "2 -0.57", "20 -0.14", "21 -0.15", "22 0.28", "24 0.41", "25 0.27", "26 0.26", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 -0.15", "31 -0.14", "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 -0.36", "40 -0.15", "41 0.28", "5 -0.66", "6 -0.81", "67 0.15", "68 0.15", "69 0.15", "7 0.05", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.4", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "9 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 { 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 { "11", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 6 cation", "1 7 cation", "5 7 14 16 19 21 rings", "6 18 20 27 29 32 34 rings", "6 19 21 28 30 33 35 rings", "6 31 36 37 38 39 40 rings" } } }, count { heavy-atom 41, 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 } } }