PC-Compounds ::= { { id { id cid 9891984 }, 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 }, element { o, o, o, o, o, o, 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, 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, 2, 3, 3, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 21, 21, 21, 22, 22, 23, 24, 25, 25, 25, 26, 27, 27, 28, 28, 29, 29, 30, 31, 31, 32, 32, 32, 33, 33, 34, 34, 35, 35, 36, 36, 36 }, aid2 { 8, 9, 17, 24, 20, 58, 23, 24, 26, 20, 26, 57, 10, 13, 37, 11, 14, 38, 12, 39, 40, 12, 41, 42, 18, 19, 43, 44, 15, 45, 16, 21, 17, 46, 47, 20, 48, 49, 50, 22, 51, 52, 53, 54, 55, 23, 56, 25, 28, 27, 59, 60, 31, 29, 32, 30, 61, 30, 62, 63, 33, 64, 65, 66, 67, 34, 68, 35, 69, 36, 70, 71, 72, 73 }, order { single, single, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 1, top 10, bottom 13, below 37, parity any, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 14, below 38, parity any, type tetrahedral }, tetrahedral { center 17, above 2, top 16, bottom 20, below 48, parity any, type tetrahedral }, tetrahedral { center 20, above 3, top 7, bottom 17, below 52, parity any, type tetrahedral }, planar { left 14, ltop 9, lbottom 45, right 15, rtop 16, rbottom 21, parity same, type planar }, planar { left 19, ltop 13, lbottom 51, right 22, rtop 56, rbottom 23, parity opposite, type planar }, planar { left 27, ltop 25, lbottom 32, right 29, rtop 30, rbottom 62, parity same, type planar }, planar { left 28, ltop 24, lbottom 61, right 30, rtop 63, rbottom 29, parity opposite, type planar }, planar { left 31, ltop 26, lbottom 64, right 33, rtop 34, rbottom 68, parity same, type planar }, planar { left 34, ltop 33, lbottom 69, right 35, rtop 70, rbottom 36, parity opposite, type planar } }, 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 }, conformers { { x { { -26425, 10, -4 }, { 18452, 10, -4 }, { 36386, 10, -4 }, { -44598, 10, -4 }, { 9215, 10, -4 }, { 55323, 10, -4 }, { 46468, 10, -4 }, { -38903, 10, -4 }, { -22961, 10, -4 }, { -50367, 10, -4 }, { -33549, 10, -4 }, { -47175, 10, -4 }, { -4098, 10, -3 }, { -9468, 10, -4 }, { 2364, 10, -4 }, { 14855, 10, -4 }, { 23965, 10, -4 }, { -55555, 10, -4 }, { -42094, 10, -4 }, { 37764, 10, -4 }, { 4376, 10, -4 }, { -33393, 10, -4 }, { -34774, 10, -4 }, { 11399, 10, -4 }, { -23304, 10, -4 }, { 54552, 10, -4 }, { -16867, 10, -4 }, { 652, 10, -3 }, { -7461, 10, -4 }, { -1988, 10, -4 }, { 62468, 10, -4 }, { -21656, 10, -4 }, { 57497, 10, -4 }, { 4449, 10, -3 }, { 39418, 10, -4 }, { 26005, 10, -4 }, { -38081, 10, -4 }, { -22675, 10, -4 }, { -51416, 10, -4 }, { -5985, 10, -3 }, { -31122, 10, -4 }, { -33742, 10, -4 }, { -32628, 10, -4 }, { -50099, 10, -4 }, { -9541, 10, -4 }, { 20347, 10, -4 }, { 11917, 10, -4 }, { 25086, 10, -4 }, { -65266, 10, -4 }, { -52888, 10, -4 }, { -50514, 10, -4 }, { 42454, 10, -4 }, { -4217, 10, -4 }, { 6418, 10, -4 }, { 12884, 10, -4 }, { -24959, 10, -4 }, { 46412, 10, -4 }, { 32957, 10, -4 }, { -16003, 10, -4 }, { -27346, 10, -4 }, { 9809, 10, -4 }, { -3565, 10, -4 }, { -5081, 10, -4 }, { 72203, 10, -4 }, { -19588, 10, -4 }, { -32439, 10, -4 }, { -16756, 10, -4 }, { 63413, 10, -4 }, { 38487, 10, -4 }, { 45116, 10, -4 }, { 27049, 10, -4 }, { 2112, 10, -3 }, { 19484, 10, -4 } }, y { { 13987, 10, -4 }, { 6111, 10, -4 }, { 21557, 10, -4 }, { -33615, 10, -4 }, { -1754, 10, -4 }, { 16242, 10, -4 }, { 8669, 10, -4 }, { 14144, 10, -4 }, { 27059, 10, -4 }, { 18084, 10, -4 }, { 31919, 10, -4 }, { 31386, 10, -4 }, { 525, 10, -4 }, { 26187, 10, -4 }, { 30467, 10, -4 }, { 29898, 10, -4 }, { 17912, 10, -4 }, { 41835, 10, -4 }, { -11151, 10, -4 }, { 19967, 10, -4 }, { 36381, 10, -4 }, { -21334, 10, -4 }, { -32561, 10, -4 }, { -2572, 10, -4 }, { -42512, 10, -4 }, { 7818, 10, -4 }, { -42061, 10, -4 }, { -1334, 10, -3 }, { -33155, 10, -4 }, { -22508, 10, -4 }, { -4794, 10, -4 }, { -52556, 10, -4 }, { -15782, 10, -4 }, { -16057, 10, -4 }, { -26993, 10, -4 }, { -27402, 10, -4 }, { 21598, 10, -4 }, { 34, 10, -1 }, { 10799, 10, -4 }, { 18366, 10, -4 }, { 4203, 10, -3 }, { 25368, 10, -4 }, { -1152, 10, -4 }, { 886, 10, -4 }, { 21795, 10, -4 }, { 39294, 10, -4 }, { 29671, 10, -4 }, { 16392, 10, -4 }, { 4113, 10, -3 }, { 51315, 10, -4 }, { -11129, 10, -4 }, { 29013, 10, -4 }, { 35036, 10, -4 }, { 47106, 10, -4 }, { 31642, 10, -4 }, { -21528, 10, -4 }, { 108, 10, -3 }, { 13167, 10, -4 }, { -40546, 10, -4 }, { -5247, 10, -3 }, { -13396, 10, -4 }, { -33721, 10, -4 }, { -22008, 10, -4 }, { -4718, 10, -4 }, { -62562, 10, -4 }, { -51621, 10, -4 }, { -51766, 10, -4 }, { -24892, 10, -4 }, { -7011, 10, -4 }, { -36253, 10, -4 }, { -30767, 10, -4 }, { -17615, 10, -4 }, { -34437, 10, -4 } }, z { { -6486, 10, -4 }, { 12017, 10, -4 }, { 25949, 10, -4 }, { 5984, 10, -4 }, { -7663, 10, -4 }, { -10714, 10, -4 }, { 9382, 10, -4 }, { -13664, 10, -4 }, { -1615, 10, -4 }, { -424, 10, -3 }, { 8437, 10, -4 }, { 2047, 10, -4 }, { -20487, 10, -4 }, { 5032, 10, -4 }, { 191, 10, -4 }, { 8815, 10, -4 }, { 574, 10, -3 }, { 1758, 10, -4 }, { -11065, 10, -4 }, { 11915, 10, -4 }, { -13495, 10, -4 }, { -11034, 10, -4 }, { -1332, 10, -4 }, { 4315, 10, -4 }, { -812, 10, -4 }, { -183, 10, -3 }, { 12826, 10, -4 }, { 13219, 10, -4 }, { 16577, 10, -4 }, { 8425, 10, -4 }, { -2009, 10, -4 }, { 22515, 10, -4 }, { -7855, 10, -4 }, { -14176, 10, -4 }, { -20054, 10, -4 }, { -26613, 10, -4 }, { -21705, 10, -4 }, { -1009, 10, -3 }, { 3885, 10, -4 }, { -9725, 10, -4 }, { 11923, 10, -4 }, { 17249, 10, -4 }, { -27412, 10, -4 }, { -2657, 10, -3 }, { 15005, 10, -4 }, { 7377, 10, -4 }, { 19397, 10, -4 }, { -5063, 10, -4 }, { -3025, 10, -4 }, { 6305, 10, -4 }, { -4201, 10, -4 }, { 7896, 10, -4 }, { -20103, 10, -4 }, { -12693, 10, -4 }, { -18498, 10, -4 }, { -17844, 10, -4 }, { 16134, 10, -4 }, { 29469, 10, -4 }, { -8732, 10, -4 }, { -2985, 10, -4 }, { 2356, 10, -3 }, { 26731, 10, -4 }, { -1957, 10, -4 }, { 2747, 10, -4 }, { 18577, 10, -4 }, { 24148, 10, -4 }, { 32276, 10, -4 }, { -7858, 10, -4 }, { -14275, 10, -4 }, { -20167, 10, -4 }, { -36974, 10, -4 }, { -26736, 10, -4 }, { -21349, 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 "0096F09000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 626133, 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 { 45718, 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 { "10462674 296 16686251995076700838", "10838868 158 18191876827794724386", "11135609 12 18338243768518311117", "11285246 1 16689095838846873046", "13165054 411 17319885023993778300", "140371 6 18193557989336006541", "14931854 50 18192967466552297879", "15160629 131 17915156101282983983", "15927050 60 18340480051163574375", "16112460 7 17844255016903424473", "161222 10 18260553311617519236", "17627616 140 18046617915634281523", "17909252 39 17832430065514846528", "19311894 1 18411132537480361059", "19319366 153 17829617162784286423", "20775438 99 18128804253905832078", "244849 19 17702930569838241352", "3493558 16 17534635003548130318", "354706 132 18261121716738322854", "4058900 60 18122063101034995689", "4073 2 18271801337530229200", "437795 96 18198338657673518038", "4435113 14 18272661134168919606", "508706 21 18335982068419997411", "5776283 40 18127702538563914950" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 70067, 10, -2 }, { 1296, 10, -2 }, { 733, 10, -2 }, { 202, 10, -2 }, { 89, 10, -1 }, { 533, 10, -2 }, { 2, 10, -1 }, { -478, 10, -2 }, { 393, 10, -2 }, { -816, 10, -2 }, { -273, 10, -2 }, { 97, 10, -2 }, { 145, 10, -2 }, { 285, 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 { 1421747, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4026, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 104, 85, 15, 55, 28, 7, 63, 32, 116, 81, 54, 84, 65, 16, 82, 79, 93, 26, 71, 18, 94, 57, 112, 2, 9, 88, 115, 36, 49, 100, 11, 91, 76, 51, 66, 110, 46, 33, 50, 60, 95, 40, 107, 92, 44, 101, 74, 21, 17, 45, 111, 43, 29, 27, 75, 42, 13, 72, 87, 59, 113, 67, 20, 103, 58, 37, 52, 47, 98, 10, 35, 78, 97, 25, 114, 89, 56, 102, 68, 69, 53, 86, 6, 62, 117, 19, 77, 80, 22, 83, 24, 30, 109, 99, 4, 105, 106, 31, 90, 3, 12, 41, 96, 64, 48, 73, 23, 34, 5, 70, 39, 118, 108, 61, 14, 38, 8 } } } } }, 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 0.14", "11 0.14", "12 -0.28", "13 0.14", "14 -0.29", "15 -0.28", "16 0.14", "17 0.28", "18 -0.3", "19 -0.29", "2 -0.43", "20 0.58", "21 0.14", "22 -0.14", "23 0.49", "24 0.71", "25 0.2", "26 0.62", "27 -0.28", "28 -0.14", "29 -0.15", "3 -0.68", "30 -0.15", "31 -0.14", "32 0.14", "33 -0.15", "34 -0.15", "35 -0.29", "36 0.14", "4 -0.57", "45 0.15", "49 0.15", "5 -0.57", "50 0.15", "51 0.15", "56 0.15", "57 0.37", "58 0.4", "6 -0.57", "61 0.15", "62 0.15", "63 0.15", "64 0.15", "68 0.15", "69 0.15", "7 -0.73", "70 0.15", "8 0.28", "9 0.42" } }, { 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 { 66, 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 { "9", "1 1 acceptor", "1 3 acceptor", "1 3 donor", "1 36 hydrophobe", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 donor", "6 1 8 9 10 11 12 rings" } } }, count { heavy-atom 36, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 6, bond-chiral-def 6, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 26 } } }