PC-Compounds ::= { { id { id cid 60185692 }, 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, 83, 84, 85, 86, 87 }, 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, 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, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 16, 17, 17, 18, 18, 18, 19, 19, 20, 20, 21, 22, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 34, 34, 35, 35, 36, 37, 38, 38, 39, 40, 40, 41, 42, 42, 42, 43, 43, 43, 44, 44 }, aid2 { 10, 18, 15, 23, 78, 33, 42, 39, 44, 11, 13, 15, 12, 24, 26, 16, 22, 28, 10, 11, 14, 45, 12, 46, 47, 48, 49, 50, 23, 25, 51, 52, 53, 54, 16, 17, 19, 20, 21, 55, 56, 21, 29, 22, 30, 31, 32, 57, 58, 27, 59, 60, 61, 62, 63, 64, 65, 66, 33, 38, 67, 68, 69, 34, 70, 35, 71, 36, 72, 37, 73, 39, 36, 74, 37, 75, 76, 77, 40, 79, 41, 41, 80, 81, 43, 82, 83, 44, 84, 85, 86, 87 }, 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, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 10, top 11, bottom 14, below 45, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 12, bottom 9, below 46, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 6, top 23, bottom 25, below 51, 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, 83, 84, 85, 86, 87 }, conformers { { x { { -6654, 10, -4 }, { -21092, 10, -4 }, { 20613, 10, -4 }, { 43066, 10, -4 }, { 67272, 10, -4 }, { -8491, 10, -4 }, { 23068, 10, -4 }, { -37634, 10, -4 }, { 5642, 10, -4 }, { 136, 10, -4 }, { -5555, 10, -4 }, { 11281, 10, -4 }, { 2178, 10, -4 }, { 12577, 10, -4 }, { -20206, 10, -4 }, { -3138, 10, -3 }, { -38438, 10, -4 }, { -16357, 10, -4 }, { -35004, 10, -4 }, { -48966, 10, -4 }, { -24551, 10, -4 }, { -48174, 10, -4 }, { 7326, 10, -4 }, { 3507, 10, -3 }, { -2833, 10, -4 }, { 21483, 10, -4 }, { 47526, 10, -4 }, { -34502, 10, -4 }, { -42388, 10, -4 }, { -59103, 10, -4 }, { -21573, 10, -4 }, { -5702, 10, -3 }, { 51338, 10, -4 }, { -39339, 10, -4 }, { -68015, 10, -4 }, { -28917, 10, -4 }, { -66971, 10, -4 }, { 55369, 10, -4 }, { 62811, 10, -4 }, { 67046, 10, -4 }, { 7077, 10, -3 }, { 49866, 10, -4 }, { 519, 10, -2 }, { 56826, 10, -4 }, { 13052, 10, -4 }, { -7015, 10, -4 }, { -14403, 10, -4 }, { -2747, 10, -4 }, { 8046, 10, -4 }, { 13732, 10, -4 }, { 10387, 10, -4 }, { 5526, 10, -4 }, { 16557, 10, -4 }, { 20963, 10, -4 }, { -22945, 10, -4 }, { -1138, 10, -3 }, { 7582, 10, -4 }, { 1315, 10, -4 }, { 34033, 10, -4 }, { 36369, 10, -4 }, { -10413, 10, -4 }, { 5484, 10, -4 }, { -7131, 10, -4 }, { 29522, 10, -4 }, { 21355, 10, -4 }, { 12351, 10, -4 }, { -29298, 10, -4 }, { -28412, 10, -4 }, { -43852, 10, -4 }, { -50511, 10, -4 }, { -60045, 10, -4 }, { -13479, 10, -4 }, { -56266, 10, -4 }, { -45064, 10, -4 }, { -75833, 10, -4 }, { -26501, 10, -4 }, { -73993, 10, -4 }, { 2364, 10, -3 }, { 52553, 10, -4 }, { 73206, 10, -4 }, { 79817, 10, -4 }, { 59354, 10, -4 }, { 43648, 10, -4 }, { 59068, 10, -4 }, { 42493, 10, -4 }, { 4862, 10, -3 }, { 60933, 10, -4 } }, y { { -95, 10, -2 }, { 5424, 10, -4 }, { 7565, 10, -4 }, { 9441, 10, -4 }, { 10915, 10, -4 }, { 16098, 10, -4 }, { -10773, 10, -4 }, { 19003, 10, -4 }, { 10873, 10, -4 }, { -2488, 10, -4 }, { 19497, 10, -4 }, { -1142, 10, -3 }, { 18738, 10, -4 }, { 19188, 10, -4 }, { 9813, 10, -4 }, { 8455, 10, -4 }, { -2983, 10, -4 }, { -18822, 10, -4 }, { -16244, 10, -4 }, { 804, 10, -4 }, { -23787, 10, -4 }, { 14634, 10, -4 }, { 5672, 10, -4 }, { -14634, 10, -4 }, { 2817, 10, -3 }, { -19358, 10, -4 }, { -13378, 10, -4 }, { 33012, 10, -4 }, { -2148, 10, -3 }, { -6211, 10, -4 }, { -36385, 10, -4 }, { 21848, 10, -4 }, { -1074, 10, -4 }, { -34052, 10, -4 }, { 861, 10, -4 }, { -41478, 10, -4 }, { 14683, 10, -4 }, { -24734, 10, -4 }, { -329, 10, -4 }, { -23875, 10, -4 }, { -11709, 10, -4 }, { 21883, 10, -4 }, { 2884, 10, -3 }, { 19296, 10, -4 }, { 8866, 10, -4 }, { -183, 10, -4 }, { 1863, 10, -3 }, { 30103, 10, -4 }, { -21772, 10, -4 }, { -7536, 10, -4 }, { 23887, 10, -4 }, { 21855, 10, -4 }, { 28488, 10, -4 }, { 1392, 10, -3 }, { -1418, 10, -3 }, { -27241, 10, -4 }, { -2291, 10, -4 }, { 2227, 10, -4 }, { -24849, 10, -4 }, { -8148, 10, -4 }, { 23775, 10, -4 }, { 31275, 10, -4 }, { 37233, 10, -4 }, { -1777, 10, -3 }, { -2999, 10, -3 }, { -17386, 10, -4 }, { 36784, 10, -4 }, { 34297, 10, -4 }, { 38495, 10, -4 }, { -15782, 10, -4 }, { -16991, 10, -4 }, { -4237, 10, -3 }, { 32609, 10, -4 }, { -38024, 10, -4 }, { -4505, 10, -4 }, { -51255, 10, -4 }, { 19987, 10, -4 }, { -981, 10, -4 }, { -34311, 10, -4 }, { -32692, 10, -4 }, { -11208, 10, -4 }, { 20514, 10, -4 }, { 28205, 10, -4 }, { 37014, 10, -4 }, { 33331, 10, -4 }, { 13322, 10, -4 }, { 25094, 10, -4 } }, z { { 5582, 10, -4 }, { -26318, 10, -4 }, { -3049, 10, -3 }, { 979, 10, -3 }, { -775, 10, -3 }, { -10133, 10, -4 }, { 13114, 10, -4 }, { 592, 10, -4 }, { 10365, 10, -4 }, { 16084, 10, -4 }, { 3939, 10, -4 }, { 21594, 10, -4 }, { -19757, 10, -4 }, { 21249, 10, -4 }, { -14829, 10, -4 }, { -5669, 10, -4 }, { -2191, 10, -4 }, { 10319, 10, -4 }, { -706, 10, -3 }, { 6682, 10, -4 }, { -1344, 10, -4 }, { 8261, 10, -4 }, { -25758, 10, -4 }, { 20585, 10, -4 }, { -30618, 10, -4 }, { 1342, 10, -4 }, { 12222, 10, -4 }, { -1555, 10, -4 }, { -17786, 10, -4 }, { 1354, 10, -3 }, { -6797, 10, -4 }, { 16356, 10, -4 }, { 6743, 10, -4 }, { -22973, 10, -4 }, { 21687, 10, -4 }, { -17512, 10, -4 }, { 23059, 10, -4 }, { 10219, 10, -4 }, { -1276, 10, -4 }, { 2687, 10, -4 }, { -3023, 10, -4 }, { 11446, 10, -4 }, { -1925, 10, -4 }, { -12693, 10, -4 }, { 2573, 10, -4 }, { 24093, 10, -4 }, { 10243, 10, -4 }, { 3897, 10, -4 }, { 2315, 10, -3 }, { 3157, 10, -3 }, { -14606, 10, -4 }, { 29198, 10, -4 }, { 17041, 10, -4 }, { 25858, 10, -4 }, { 17754, 10, -4 }, { 15244, 10, -4 }, { -18328, 10, -4 }, { -34224, 10, -4 }, { 24497, 10, -4 }, { 29355, 10, -4 }, { -37157, 10, -4 }, { -37045, 10, -4 }, { -26206, 10, -4 }, { -5925, 10, -4 }, { 404, 10, -3 }, { -4234, 10, -4 }, { 7277, 10, -4 }, { -10512, 10, -4 }, { -3026, 10, -4 }, { -22248, 10, -4 }, { 12577, 10, -4 }, { -2678, 10, -4 }, { 17505, 10, -4 }, { -31303, 10, -4 }, { 26995, 10, -4 }, { -21578, 10, -4 }, { 2944, 10, -3 }, { -34006, 10, -4 }, { 14512, 10, -4 }, { 1177, 10, -4 }, { -9033, 10, -4 }, { 1681, 10, -3 }, { 17881, 10, -4 }, { -53, 10, -3 }, { -5318, 10, -4 }, { -16897, 10, -4 }, { -21035, 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 "03965C5C00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1533853, 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 { 66077, 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 { "11513181 2 18339926017378273750", "11578080 2 17131288934075703055", "12422481 6 18113623369632491941", "12633046 712 17987779904452279320", "131258 43 17837764891780403111", "14040221 299 18060142003398324246", "14400156 162 18338248059454495545", "14747282 125 17988922305465666113", "14840074 17 18113056034359108430", "14856354 85 18060414724983420967", "14955137 171 17676778629641854553", "15064986 96 18264501607245572681", "15183329 4 18341606014798841274", "15276724 80 18187362086715739154", "15484559 13 16021650507290855212", "15799311 1 18272093807469879378", "15840311 113 18334300851128276641", "16110190 28 18408325475699738715", "21772528 278 17749401368256127818", "21987440 362 17980772532524234233", "23516275 137 18196117476745139538", "2747138 104 16950577570336476609", "3610482 184 18339369659407717519", "469060 322 13190627057565644990", "50677037 204 18189606314771178420", "563151 248 18410582798909717395", "9896288 288 17845099468136175665" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 86121, 10, -2 }, { 1734, 10, -2 }, { 415, 10, -2 }, { 275, 10, -2 }, { 137, 10, -1 }, { 2, 10, 0 }, { 13, 10, -1 }, { -33, 10, -2 }, { -638, 10, -2 }, { -18, 10, -1 }, { 165, 10, -2 }, { -154, 10, -2 }, { -58, 10, -2 }, { -368, 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 { 1872098, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4676, 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, 14, 9, 51, 39, 44, 47, 42, 50, 29, 46, 20, 21, 58, 41, 45, 10, 40, 18, 37, 15, 32, 43, 23, 27, 3, 25, 19, 35, 22, 31, 36, 48, 8, 5, 34, 33, 13, 61, 7, 2, 54, 30, 49, 16, 56, 6, 57, 53, 17, 52, 63, 38, 12, 60, 59, 4, 28, 11, 62, 24, 55, 26 } } } } }, 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 0.27", "13 0.3", "15 0.71", "16 -0.24", "17 -0.05", "18 0.42", "19 0.05", "2 -0.57", "21 -0.14", "22 -0.15", "23 0.28", "24 0.41", "26 0.27", "27 -0.14", "28 0.26", "29 -0.15", "3 -0.68", "30 -0.15", "31 -0.15", "32 -0.15", "33 0.08", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "39 0.08", "4 -0.36", "40 -0.15", "41 -0.15", "42 0.28", "44 0.28", "5 -0.36", "6 -0.66", "7 -0.81", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.4", "79 0.15", "8 0.05", "80 0.15", "81 0.15" } }, { 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 { "13", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 7 cation", "1 8 cation", "5 8 16 17 20 22 rings", "6 19 21 29 31 34 36 rings", "6 20 22 30 32 35 37 rings", "6 27 33 38 39 40 41 rings", "7 4 5 33 39 42 43 44 rings" } } }, count { heavy-atom 44, 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 } } }