PC-Compounds ::= { { id { id cid 16099859 }, 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 }, element { o, o, o, n, n, n, n, n, 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, 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, 4, 4, 4, 5, 5, 6, 6, 7, 8, 8, 8, 9, 9, 9, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 15, 16, 16, 17, 18, 18, 18, 19, 22, 22, 23, 23, 24, 24, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 31, 33, 33, 34, 35, 35, 35, 36, 36, 36 }, aid2 { 20, 22, 7, 10, 32, 12, 13, 14, 14, 15, 19, 20, 17, 24, 35, 36, 23, 32, 48, 21, 21, 53, 54, 15, 16, 18, 37, 38, 17, 19, 20, 39, 21, 40, 41, 42, 43, 25, 27, 25, 33, 28, 29, 44, 30, 31, 32, 34, 45, 30, 46, 31, 47, 49, 50, 34, 51, 52, 55, 56, 57, 58, 59, 60 }, order { single, single, single, single, double, single, single, single, double, single, single, double, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, double, double, single, double, single, single, double, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single } }, 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 }, conformers { { x { { 7101, 10, -4 }, { 86987, 10, -4 }, { -31174, 10, -4 }, { 49154, 10, -4 }, { 45283, 10, -4 }, { 13967, 10, -4 }, { 77118, 10, -4 }, { -89922, 10, -4 }, { -37722, 10, -4 }, { 82207, 10, -4 }, { 60729, 10, -4 }, { 36977, 10, -4 }, { 5591, 10, -3 }, { 53711, 10, -4 }, { 34792, 10, -4 }, { 27976, 10, -4 }, { 66543, 10, -4 }, { 64993, 10, -4 }, { 2301, 10, -3 }, { 16598, 10, -4 }, { 69576, 10, -4 }, { -4129, 10, -4 }, { -26531, 10, -4 }, { -77315, 10, -4 }, { -15176, 10, -4 }, { -52666, 10, -4 }, { -4141, 10, -4 }, { -69796, 10, -4 }, { -72366, 10, -4 }, { -57327, 10, -4 }, { -59897, 10, -4 }, { -39383, 10, -4 }, { -26689, 10, -4 }, { -15494, 10, -4 }, { -9775, 10, -3 }, { -95154, 10, -4 }, { 48253, 10, -4 }, { 61337, 10, -4 }, { 2966, 10, -3 }, { 72418, 10, -4 }, { 70294, 10, -4 }, { 59163, 10, -4 }, { 20524, 10, -4 }, { -14333, 10, -4 }, { 4551, 10, -4 }, { -7321, 10, -3 }, { -77791, 10, -4 }, { -45597, 10, -4 }, { -51632, 10, -4 }, { -56264, 10, -4 }, { -35463, 10, -4 }, { -15616, 10, -4 }, { 63256, 10, -4 }, { 51178, 10, -4 }, { -100279, 10, -4 }, { -92426, 10, -4 }, { -107253, 10, -4 }, { -9639, 10, -3 }, { -105031, 10, -4 }, { -88645, 10, -4 } }, y { { 2464, 10, -3 }, { -1996, 10, -3 }, { -2742, 10, -4 }, { 18, 10, -3 }, { -748, 10, -3 }, { 11982, 10, -4 }, { -1044, 10, -3 }, { -22871, 10, -4 }, { 13639, 10, -4 }, { -29992, 10, -4 }, { -33266, 10, -4 }, { 5347, 10, -4 }, { 2413, 10, -4 }, { -741, 10, -3 }, { 423, 10, -4 }, { 13611, 10, -4 }, { -14739, 10, -4 }, { 14581, 10, -4 }, { 3927, 10, -4 }, { 16502, 10, -4 }, { -26537, 10, -4 }, { 27423, 10, -4 }, { 21927, 10, -4 }, { -16629, 10, -4 }, { 1911, 10, -3 }, { -4423, 10, -4 }, { 38479, 10, -4 }, { -17935, 10, -4 }, { -9146, 10, -4 }, { -11762, 10, -4 }, { -2972, 10, -4 }, { 2163, 10, -4 }, { 33019, 10, -4 }, { 41295, 10, -4 }, { -2169, 10, -3 }, { -30666, 10, -4 }, { 3804, 10, -4 }, { -6639, 10, -4 }, { 1748, 10, -3 }, { 14022, 10, -4 }, { 15664, 10, -4 }, { 23711, 10, -4 }, { 539, 10, -4 }, { 10725, 10, -4 }, { 44954, 10, -4 }, { -23633, 10, -4 }, { -7909, 10, -4 }, { 16869, 10, -4 }, { -12831, 10, -4 }, { 2384, 10, -4 }, { 35334, 10, -4 }, { 49932, 10, -4 }, { -41868, 10, -4 }, { -30164, 10, -4 }, { -11234, 10, -4 }, { -25961, 10, -4 }, { -27092, 10, -4 }, { -24495, 10, -4 }, { -34819, 10, -4 }, { -39184, 10, -4 } }, z { { -9649, 10, -4 }, { -2075, 10, -4 }, { -11892, 10, -4 }, { -8396, 10, -4 }, { 1211, 10, -3 }, { 8532, 10, -4 }, { -4703, 10, -4 }, { -18, 10, -3 }, { 3651, 10, -4 }, { 6378, 10, -4 }, { 16582, 10, -4 }, { -4789, 10, -4 }, { -20981, 10, -4 }, { 2025, 10, -4 }, { 8038, 10, -4 }, { -11374, 10, -4 }, { 2106, 10, -4 }, { -20553, 10, -4 }, { 14637, 10, -4 }, { -3979, 10, -4 }, { 8804, 10, -4 }, { -2142, 10, -4 }, { 4497, 10, -4 }, { -1184, 10, -4 }, { -31, 10, -2 }, { -3152, 10, -4 }, { 6216, 10, -4 }, { -12861, 10, -4 }, { 9497, 10, -4 }, { -13855, 10, -4 }, { 8501, 10, -4 }, { -4215, 10, -4 }, { 12954, 10, -4 }, { 13813, 10, -4 }, { 11962, 10, -4 }, { -11222, 10, -4 }, { -287, 10, -2 }, { -2385, 10, -3 }, { -21336, 10, -4 }, { -12549, 10, -4 }, { -30067, 10, -4 }, { -18914, 10, -4 }, { 24616, 10, -4 }, { -9865, 10, -4 }, { 6903, 10, -4 }, { -21446, 10, -4 }, { 18818, 10, -4 }, { 9195, 10, -4 }, { -23039, 10, -4 }, { 17208, 10, -4 }, { 18939, 10, -4 }, { 20397, 10, -4 }, { 21348, 10, -4 }, { 18089, 10, -4 }, { 14042, 10, -4 }, { 20535, 10, -4 }, { 11194, 10, -4 }, { -20192, 10, -4 }, { -8926, 10, -4 }, { -13489, 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 "00F5AA1300000005" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1122429, 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 { 61012, 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 { "10100884 174 18409164407499315154", "10258705 36 17773044051594601598", "10411042 1 18413387653252321073", "10533779 1 9151169827169158023", "10533779 47 15554186825767899503", "10622 236 18115859720216679249", "10930396 42 14692571023394577867", "11297750 10 18341322379997958305", "11497681 19 18334857187137913108", "11607047 403 18197206152740275984", "11607047 74 18262803003742271260", "117089 54 18337677416740470579", "12013929 27 18115026295410423278", "12047536 79 13613422294496995753", "12166972 35 18187364363528805309", "13150687 139 11458693989629878745", "13248334 5 17979351186049342001", "13627175 4 18342452673423600111", "13692115 27 18412260653981647449", "13782708 43 17988916739583279960", "14068700 675 18342460339454997873", "14344974 204 18269837506726225254", "14359421 15 17822283570677711363", "14664723 55 8142090904657516151", "14705955 166 16128105460064161611", "14931854 50 17531241756061814715", "14965480 1 17459481125476919499", "150020 25 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17774422920858481136", "406291 66 18409727352787931875", "42767 28 16805605884430205513", "4330586 98 17968386731146157122", "439807 62 18333453153427374447", "474113 269 18341602751515045111", "4760202 70 18261684740207789500", "54039377 194 18409168809539359247", "5470011 282 17821449092395178191", "57527293 21 16844432994118561860", "57527295 17 16371275615678720173", "6691757 9 17985267366361179409", "6700243 42 17771371702956406268", "6712543 237 15697998565856101679", "96874 4 18335699420885397314", "9896288 288 17986395490844082225" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 68341, 10, -2 }, { 3091, 10, -2 }, { 445, 10, -2 }, { 158, 10, -2 }, { 2337, 10, -2 }, { 22, 10, -1 }, { 29, 10, -2 }, { -4279, 10, -2 }, { 133, 10, -2 }, { 61, 10, -2 }, { -159, 10, -2 }, { -98, 10, -2 }, { -4, 10, -2 }, { -407, 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 { 1509048, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3666, 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 { 5, 108, 72, 116, 126, 92, 28, 57, 124, 61, 75, 41, 103, 22, 46, 6, 48, 98, 34, 109, 89, 74, 96, 73, 100, 13, 129, 110, 56, 93, 21, 106, 38, 8, 70, 97, 78, 135, 136, 99, 2, 119, 107, 62, 43, 17, 76, 53, 121, 91, 66, 30, 132, 84, 58, 105, 52, 131, 117, 50, 7, 85, 86, 36, 54, 59, 63, 25, 130, 10, 115, 60, 16, 127, 40, 71, 49, 65, 120, 133, 67, 83, 95, 26, 88, 77, 134, 3, 9, 64, 113, 118, 31, 45, 90, 11, 112, 69, 37, 111, 4, 122, 80, 79, 82, 14, 1, 47, 44, 125, 24, 55, 87, 35, 114, 15, 18, 33, 81, 128, 19, 29, 101, 23, 104, 20, 27, 12, 42, 102, 51, 123, 32, 94, 68, 39 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "48", "1 -0.17", "10 -0.41", "11 -0.88", "12 -0.15", "13 0.26", "14 0.19", "15 0.23", "16 -0.15", "17 0.29", "19 0.16", "2 0.24", "20 0.39", "21 0.37", "22 0.08", "23 0.12", "24 0.1", "25 -0.15", "26 0.09", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.57", "30 -0.15", "31 -0.15", "32 0.54", "33 -0.15", "34 -0.15", "35 0.37", "36 0.37", "39 0.15", "4 0.05", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.37", "49 0.15", "5 -0.57", "50 0.15", "51 0.15", "52 0.15", "53 0.4", "54 0.4", "6 -0.62", "7 -0.41", "8 -0.84", "9 -0.55" } }, { 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 { "12", "1 11 donor", "1 3 acceptor", "1 7 acceptor", "1 8 cation", "1 9 donor", "3 10 11 21 cation", "3 4 5 14 cation", "5 2 7 10 17 21 rings", "5 4 5 12 14 15 rings", "6 22 23 25 27 33 34 rings", "6 24 26 28 29 30 31 rings", "6 6 12 15 16 19 20 rings" } } }, count { heavy-atom 36, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }