PC-Compounds ::= { { id { id cid 60159948 }, 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 }, element { s, o, o, o, o, 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, 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, 1, 1, 2, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 14, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 19, 19, 20, 20, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 27, 28, 28, 30, 30, 30, 31, 31, 31, 32, 32, 32, 33, 33, 33 }, aid2 { 3, 4, 6, 19, 13, 29, 33, 9, 12, 13, 14, 15, 9, 10, 13, 34, 35, 36, 11, 37, 38, 12, 39, 40, 41, 42, 16, 43, 44, 18, 21, 17, 45, 46, 18, 47, 48, 25, 23, 24, 22, 30, 31, 32, 28, 49, 26, 27, 26, 50, 27, 51, 29, 52, 53, 54, 29, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67 }, order { double, double, 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, double, single, single, single, single, single, single, single, single, double, 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, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 10, bottom 13, below 34, parity any, 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 }, conformers { { x { { 28976, 10, -4 }, { -13107, 10, -4 }, { 36934, 10, -4 }, { 23941, 10, -4 }, { -77109, 10, -4 }, { 15936, 10, -4 }, { -28747, 10, -4 }, { -6638, 10, -4 }, { 5998, 10, -4 }, { -3383, 10, -4 }, { 7389, 10, -4 }, { 19777, 10, -4 }, { -16466, 10, -4 }, { -29697, 10, -4 }, { -41066, 10, -4 }, { -38666, 10, -4 }, { -52708, 10, -4 }, { -52598, 10, -4 }, { 38187, 10, -4 }, { 6059, 10, -3 }, { -42216, 10, -4 }, { 52785, 10, -4 }, { 48043, 10, -4 }, { 35629, 10, -4 }, { -64643, 10, -4 }, { 55341, 10, -4 }, { 4293, 10, -3 }, { -54222, 10, -4 }, { -65425, 10, -4 }, { 5685, 10, -3 }, { 7585, 10, -3 }, { 58725, 10, -4 }, { -77192, 10, -4 }, { -10772, 10, -4 }, { 10332, 10, -4 }, { 3317, 10, -4 }, { 83, 10, -4 }, { -12421, 10, -4 }, { 336, 10, -3 }, { 10105, 10, -4 }, { 26957, 10, -4 }, { 24267, 10, -4 }, { -33302, 10, -4 }, { -19794, 10, -4 }, { -34735, 10, -4 }, { -38813, 10, -4 }, { -58711, 10, -4 }, { -57385, 10, -4 }, { -33912, 10, -4 }, { 50205, 10, -4 }, { 27982, 10, -4 }, { -73485, 10, -4 }, { 62954, 10, -4 }, { 40529, 10, -4 }, { -54092, 10, -4 }, { 58492, 10, -4 }, { 46385, 10, -4 }, { 63, 10, -1 }, { 79909, 10, -4 }, { 77779, 10, -4 }, { 81567, 10, -4 }, { 48141, 10, -4 }, { 62334, 10, -4 }, { 64227, 10, -4 }, { -70317, 10, -4 }, { -75271, 10, -4 }, { -87276, 10, -4 } }, y { { 25371, 10, -4 }, { -10225, 10, -4 }, { 35604, 10, -4 }, { 27171, 10, -4 }, { -22128, 10, -4 }, { 21154, 10, -4 }, { 6928, 10, -4 }, { 11507, 10, -4 }, { 11681, 10, -4 }, { 8051, 10, -4 }, { 17356, 10, -4 }, { 17369, 10, -4 }, { 1626, 10, -4 }, { 20732, 10, -4 }, { -703, 10, -4 }, { 21732, 10, -4 }, { 17376, 10, -4 }, { 4187, 10, -4 }, { 10317, 10, -4 }, { -26152, 10, -4 }, { -1287, 10, -3 }, { -13447, 10, -4 }, { 8423, 10, -4 }, { 331, 10, -4 }, { -3076, 10, -4 }, { -3459, 10, -4 }, { -11551, 10, -4 }, { -2005, 10, -3 }, { -15182, 10, -4 }, { -36602, 10, -4 }, { -23465, 10, -4 }, { -33604, 10, -4 }, { -34403, 10, -4 }, { 21631, 10, -4 }, { 1635, 10, -4 }, { 14808, 10, -4 }, { -2334, 10, -4 }, { 8788, 10, -4 }, { 27538, 10, -4 }, { 14267, 10, -4 }, { 24572, 10, -4 }, { 7387, 10, -4 }, { 27097, 10, -4 }, { 24299, 10, -4 }, { 15335, 10, -4 }, { 32006, 10, -4 }, { 16639, 10, -4 }, { 24887, 10, -4 }, { -16995, 10, -4 }, { 16056, 10, -4 }, { 1587, 10, -4 }, { 805, 10, -4 }, { -4673, 10, -4 }, { -18977, 10, -4 }, { -29325, 10, -4 }, { -3258, 10, -3 }, { -39757, 10, -4 }, { -45642, 10, -4 }, { -17251, 10, -4 }, { -18279, 10, -4 }, { -32818, 10, -4 }, { -35827, 10, -4 }, { -27654, 10, -4 }, { -43084, 10, -4 }, { -41721, 10, -4 }, { -32761, 10, -4 }, { -38587, 10, -4 } }, z { { -4384, 10, -4 }, { 2635, 10, -4 }, { 204, 10, -3 }, { -17827, 10, -4 }, { -88, 10, -4 }, { 5912, 10, -4 }, { -1246, 10, -4 }, { 8658, 10, -4 }, { 54, 10, -4 }, { 23204, 10, -4 }, { 28709, 10, -4 }, { 19825, 10, -4 }, { 3128, 10, -4 }, { -6351, 10, -4 }, { -1023, 10, -4 }, { -18562, 10, -4 }, { -14878, 10, -4 }, { -7598, 10, -4 }, { -3999, 10, -4 }, { -3107, 10, -4 }, { 5937, 10, -4 }, { -3418, 10, -4 }, { 5688, 10, -4 }, { -13395, 10, -4 }, { -7172, 10, -4 }, { 5978, 10, -4 }, { -13105, 10, -4 }, { 6184, 10, -4 }, { -393, 10, -4 }, { -14138, 10, -4 }, { -4941, 10, -4 }, { 10473, 10, -4 }, { 72, 10, -2 }, { 8983, 10, -4 }, { -552, 10, -4 }, { -10094, 10, -4 }, { 24014, 10, -4 }, { 29375, 10, -4 }, { 29405, 10, -4 }, { 38865, 10, -4 }, { 23871, 10, -4 }, { 20001, 10, -4 }, { 1819, 10, -4 }, { -9343, 10, -4 }, { -26569, 10, -4 }, { -22364, 10, -4 }, { -24023, 10, -4 }, { -8394, 10, -4 }, { 11589, 10, -4 }, { 13109, 10, -4 }, { -21009, 10, -4 }, { -12191, 10, -4 }, { 1363, 10, -3 }, { -20633, 10, -4 }, { 11813, 10, -4 }, { -24203, 10, -4 }, { -13299, 10, -4 }, { -13259, 10, -4 }, { 3118, 10, -4 }, { -14406, 10, -4 }, { -5, 10, -1 }, { 12271, 10, -4 }, { 18935, 10, -4 }, { 10608, 10, -4 }, { 2826, 10, -4 }, { 17858, 10, -4 }, { 6371, 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 "0395F7CC00000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1018549, 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 { 45714, 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 { "10670039 82 15936689268170020644", "11505856 67 7778932037110287696", "117089 54 18408327691839507887", "11720765 8 18272642455256883640", "11991303 11 14129066945423095985", "12013929 112 17751912528955554069", "12166972 35 18341615893529446900", "12342043 65 18340483456724759977", "13073987 5 18131634503877723777", "13533116 47 18342740753885574432", "1361 4 18337674234148221855", "13782708 43 18342737464288726791", "13811026 1 18409442566960933906", "14251751 18 18412262835069776580", "14347332 77 18334856121743255101", "15183329 4 17531248318597801566", "15352257 5 18271246153093755399", "15475509 35 18060135491926924082", "15510800 12 18059862701722602998", "17134984 74 18334012796652188634", "19311894 1 18262518061872825973", "1979834 28 16271936999598728886", "19958102 18 18260261967233314447", "2026 5 18410571760607448515", "21033650 10 17313950688554727100", "21130935 74 18340772667217002699", "21344244 181 18041284373859547843", "21344244 78 14836130987255668027", "21682296 61 18411422804371346507", "21814621 53 18271794701579027425", "23559900 14 18336256899388502933", "34797466 226 17969782072064557825", "392239 28 15697416846916720972", "4169191 19 8142087572412156871", "4258327 124 12540697046596495539", "437795 139 18337954480938040776", "437795 70 17531531979707955420", "439807 62 18410295813453321871", "44880168 125 18270112543989908183", "44880568 143 18040715819058422124", "46194498 28 18260544567391587308", "484989 97 18409733966890030610", "504579 68 16733250323400305047", "513532 50 17968086552288979624", "5718773 13 18339360748142408190", "57527295 17 17532089402307381712", "6608658 132 16081360813867623421", "6697151 62 18127103352346340012", "9689198 14 9006764424500943082", "9831232 110 18335419062626824031" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 64953, 10, -2 }, { 215, 10, -1 }, { 42, 10, -1 }, { 179, 10, -2 }, { 1166, 10, -2 }, { 175, 10, -2 }, { 73, 10, -2 }, { 2376, 10, -2 }, { -411, 10, -2 }, { -279, 10, -2 }, { -2, 10, -1 }, { -41, 10, -2 }, { -98, 10, -2 }, { 289, 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 { 136834, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 368, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 3, 193, 94, 30, 151, 91, 116, 131, 6, 214, 79, 83, 143, 182, 164, 165, 137, 132, 157, 80, 185, 89, 105, 191, 152, 158, 104, 209, 175, 192, 110, 206, 70, 160, 99, 46, 51, 127, 138, 133, 61, 59, 170, 210, 18, 76, 145, 198, 98, 126, 68, 84, 95, 174, 153, 103, 123, 27, 149, 212, 115, 195, 108, 74, 4, 23, 85, 64, 203, 144, 129, 114, 32, 199, 176, 86, 161, 200, 42, 45, 205, 10, 181, 119, 215, 62, 136, 194, 186, 63, 69, 43, 1, 139, 208, 219, 118, 141, 223, 124, 218, 54, 163, 90, 5, 52, 196, 178, 142, 216, 57, 204, 41, 14, 112, 111, 96, 12, 155, 17, 122, 187, 92, 117, 55, 189, 109, 24, 9, 146, 77, 88, 73, 166, 44, 221, 106, 60, 167, 40, 125, 22, 169, 49, 38, 100, 135, 78, 159, 37, 15, 93, 154, 65, 7, 120, 130, 16, 102, 201, 148, 217, 172, 67, 197, 72, 31, 11, 75, 107, 13, 171, 82, 71, 33, 50, 8, 177, 202, 2, 188, 53, 207, 134, 87, 222, 147, 36, 39, 150, 183, 21, 224, 25, 48, 113, 66, 173, 220, 81, 190, 29, 162, 19, 168, 180, 211, 128, 101, 213, 184, 47, 156, 28, 35, 20, 179, 140, 121, 34, 56, 58, 26, 97 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "34", "1 1.45", "12 0.36", "13 0.57", "14 0.3", "15 0.12", "17 0.14", "18 -0.14", "19 -0.01", "2 -0.57", "20 0.14", "21 -0.15", "22 -0.14", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.15", "29 0.08", "3 -0.65", "33 0.28", "4 -0.65", "49 0.15", "5 -0.36", "50 0.15", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "55 0.15", "6 -0.85", "7 -0.48", "8 0.06", "9 0.36" } }, { 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 { 8, 10, 0 } }, { 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 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "4 20 30 31 32 hydrophobe", "6 15 18 21 25 28 29 rings", "6 19 22 23 24 26 27 rings", "6 6 8 9 10 11 12 rings", "6 7 14 15 16 17 18 rings" } } }, count { heavy-atom 33, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }