PC-Compounds ::= { { id { id cid 60193998 }, 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, 36, 37, 37, 38, 39, 39, 40, 41, 41, 41 }, aid2 { 9, 17, 15, 22, 75, 38, 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, 76, 39, 77, 40, 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, double, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 13, bottom 10, below 42, parity counterclockwise, 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 { { -4787, 10, -4 }, { -37735, 10, -4 }, { -25943, 10, -4 }, { 55722, 10, -4 }, { -16361, 10, -4 }, { 31511, 10, -4 }, { -20889, 10, -4 }, { 7666, 10, -4 }, { 8423, 10, -4 }, { -2347, 10, -4 }, { 17533, 10, -4 }, { -19219, 10, -4 }, { 21421, 10, -4 }, { -24483, 10, -4 }, { -26842, 10, -4 }, { -26197, 10, -4 }, { -6443, 10, -4 }, { -30263, 10, -4 }, { -23197, 10, -4 }, { -21095, 10, -4 }, { -19869, 10, -4 }, { -30036, 10, -4 }, { -23348, 10, -4 }, { 35223, 10, -4 }, { 40181, 10, -4 }, { -19623, 10, -4 }, { -43744, 10, -4 }, { -22982, 10, -4 }, { -25815, 10, -4 }, { -16339, 10, -4 }, { 47246, 10, -4 }, { -48195, 10, -4 }, { -19457, 10, -4 }, { -3925, 10, -3 }, { -16188, 10, -4 }, { 45904, 10, -4 }, { 59726, 10, -4 }, { 57039, 10, -4 }, { 70862, 10, -4 }, { 6952, 10, -3 }, { 42673, 10, -4 }, { 4454, 10, -4 }, { 11769, 10, -4 }, { 173, 10, -4 }, { -1278, 10, -4 }, { 1514, 10, -3 }, { 15456, 10, -4 }, { -10066, 10, -4 }, { 20483, 10, -4 }, { 28355, 10, -4 }, { 25819, 10, -4 }, { -705, 10, -4 }, { -2675, 10, -4 }, { -39774, 10, -4 }, { -314, 10, -2 }, { -33582, 10, -4 }, { -22899, 10, -4 }, { -1667, 10, -3 }, { 27204, 10, -4 }, { 36936, 10, -4 }, { 37576, 10, -4 }, { 50675, 10, -4 }, { 39369, 10, -4 }, { -24308, 10, -4 }, { -2484, 10, -3 }, { -9013, 10, -4 }, { -50904, 10, -4 }, { -25501, 10, -4 }, { -19, 10, -1 }, { -13742, 10, -4 }, { -58649, 10, -4 }, { -19271, 10, -4 }, { -42718, 10, -4 }, { -13472, 10, -4 }, { -32948, 10, -4 }, { 35945, 10, -4 }, { 60917, 10, -4 }, { 80578, 10, -4 }, { 78231, 10, -4 }, { 35621, 10, -4 }, { 39085, 10, -4 }, { 43469, 10, -4 } }, y { { -13749, 10, -4 }, { -14575, 10, -4 }, { -21693, 10, -4 }, { 18015, 10, -4 }, { -16705, 10, -4 }, { -19063, 10, -4 }, { 14153, 10, -4 }, { -19937, 10, -4 }, { -13955, 10, -4 }, { -12214, 10, -4 }, { -22141, 10, -4 }, { -30288, 10, -4 }, { -19888, 10, -4 }, { 4541, 10, -4 }, { -9408, 10, -4 }, { 11069, 10, -4 }, { -4065, 10, -4 }, { 4273, 10, -4 }, { 24897, 10, -4 }, { -2991, 10, -4 }, { 26507, 10, -4 }, { -30152, 10, -4 }, { -38974, 10, -4 }, { -6291, 10, -4 }, { -29771, 10, -4 }, { 11972, 10, -4 }, { 5044, 10, -4 }, { 36216, 10, -4 }, { -9593, 10, -4 }, { 38882, 10, -4 }, { -144, 10, -4 }, { -1494, 10, -4 }, { 48658, 10, -4 }, { -8837, 10, -4 }, { 49949, 10, -4 }, { 6157, 10, -4 }, { -743, 10, -4 }, { 11859, 10, -4 }, { 496, 10, -3 }, { 11259, 10, -4 }, { 1826, 10, -3 }, { -30383, 10, -4 }, { -3566, 10, -4 }, { -13445, 10, -4 }, { -1603, 10, -4 }, { -20702, 10, -4 }, { -32768, 10, -4 }, { -34367, 10, -4 }, { -23089, 10, -4 }, { -26978, 10, -4 }, { -9909, 10, -4 }, { -6981, 10, -4 }, { 5733, 10, -4 }, { -26688, 10, -4 }, { -40253, 10, -4 }, { -37225, 10, -4 }, { -49535, 10, -4 }, { -37667, 10, -4 }, { 1166, 10, -4 }, { -7422, 10, -4 }, { -39305, 10, -4 }, { -27959, 10, -4 }, { -31049, 10, -4 }, { 20334, 10, -4 }, { 287, 10, -3 }, { 11448, 10, -4 }, { 1066, 10, -3 }, { 35373, 10, -4 }, { -15376, 10, -4 }, { 39982, 10, -4 }, { -894, 10, -4 }, { 57402, 10, -4 }, { -13974, 10, -4 }, { 59704, 10, -4 }, { -22012, 10, -4 }, { 6576, 10, -4 }, { -5621, 10, -4 }, { 4494, 10, -4 }, { 15683, 10, -4 }, { 23906, 10, -4 }, { 8165, 10, -4 }, { 23561, 10, -4 } }, z { { -1071, 10, -3 }, { 8338, 10, -4 }, { 42918, 10, -4 }, { 19327, 10, -4 }, { 16896, 10, -4 }, { -11788, 10, -4 }, { 16865, 10, -4 }, { 9184, 10, -4 }, { -5139, 10, -4 }, { 18192, 10, -4 }, { -14321, 10, -4 }, { 21451, 10, -4 }, { 16004, 10, -4 }, { 7687, 10, -4 }, { 10923, 10, -4 }, { -4445, 10, -4 }, { -21051, 10, -4 }, { -16636, 10, -4 }, { -2525, 10, -4 }, { -24512, 10, -4 }, { 10919, 10, -4 }, { 3223, 10, -3 }, { 9638, 10, -4 }, { -17941, 10, -4 }, { -16783, 10, -4 }, { 31158, 10, -4 }, { -2047, 10, -3 }, { -1094, 10, -3 }, { -35976, 10, -4 }, { 16415, 10, -4 }, { -11282, 10, -4 }, { -31944, 10, -4 }, { -5595, 10, -4 }, { -39667, 10, -4 }, { 7883, 10, -4 }, { 109, 10, -3 }, { -17486, 10, -4 }, { 726, 10, -3 }, { -11319, 10, -4 }, { 1056, 10, -4 }, { 25097, 10, -4 }, { 8431, 10, -4 }, { -4129, 10, -4 }, { 28795, 10, -4 }, { 15943, 10, -4 }, { -24924, 10, -4 }, { -12449, 10, -4 }, { 25915, 10, -4 }, { 26451, 10, -4 }, { 11437, 10, -4 }, { 16088, 10, -4 }, { -29911, 10, -4 }, { -17881, 10, -4 }, { 28677, 10, -4 }, { 36252, 10, -4 }, { 6214, 10, -4 }, { 12545, 10, -4 }, { 1064, 10, -4 }, { -17283, 10, -4 }, { -28741, 10, -4 }, { -12041, 10, -4 }, { -14251, 10, -4 }, { -2764, 10, -3 }, { 36425, 10, -4 }, { 3409, 10, -3 }, { 33681, 10, -4 }, { -14508, 10, -4 }, { -21474, 10, -4 }, { -42174, 10, -4 }, { 2689, 10, -3 }, { -34827, 10, -4 }, { -12046, 10, -4 }, { -48586, 10, -4 }, { 11835, 10, -4 }, { 49654, 10, -4 }, { 5336, 10, -4 }, { -27124, 10, -4 }, { -16148, 10, -4 }, { 5811, 10, -4 }, { 18902, 10, -4 }, { 27354, 10, -4 }, { 34645, 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 "03967CCE00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1376975, 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 { "11434127 23 18334871519338246014", "11582403 64 17475248898974218941", "11607047 403 15406440917326974641", "12156800 1 16374910816347761287", "12655364 131 17680117735287200242", "13383661 66 17199360922484302620", "14415361 192 17096087029672223833", "14705955 166 18261682575369711640", "14747282 140 16399993055990091184", "15131766 46 17275112764354854290", "15361156 5 18272656774778048944", "15513586 35 18201449103275234712", "21792965 68 18334569158442204556", "22956985 138 16385106746275422946", "27425 322 17763477118846729973", "3493558 16 16021625313002575428", "3552219 110 16629686296287898071", "376196 1 17621050754613602901", "404807 14 17275099578310038961", "469060 322 17986666167676534863", "508706 21 18410860945503564608" } }, { 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 }, { 1237, 10, -2 }, { 512, 10, -2 }, { 417, 10, -2 }, { 2779, 10, -2 }, { 484, 10, -2 }, { 32, 10, -2 }, { 29, 10, -1 }, { -509, 10, -2 }, { -427, 10, -2 }, { 268, 10, -2 }, { -506, 10, -2 }, { -262, 10, -2 }, { 242, 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 { 1736063, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4437, 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, 88, 93, 9, 52, 40, 96, 53, 30, 94, 8, 98, 80, 97, 65, 74, 86, 50, 17, 38, 87, 58, 71, 10, 59, 4, 45, 79, 23, 13, 6, 54, 5, 11, 61, 22, 20, 75, 12, 25, 68, 16, 15, 18, 32, 57, 95, 82, 56, 63, 2, 90, 83, 78, 24, 43, 27, 72, 89, 42, 85, 37, 91, 3, 19, 64, 47, 7, 60, 70, 14, 35, 21, 76, 36, 77, 55, 49, 46, 84, 69, 92, 33, 44, 39, 34, 73, 62, 29, 81, 26, 41, 31, 67, 48, 51, 66, 28 } } } } }, 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 -0.15", "37 -0.15", "38 0.08", "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 } } }