PC-Compounds ::= { { id { id cid 53301244 }, 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 }, element { 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, 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, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 13, 13, 15, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 19, 20, 20, 21, 22, 23, 23, 24, 24, 24, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 29, 30, 30, 30 }, aid2 { 12, 26, 12, 14, 21, 30, 7, 14, 15, 7, 8, 10, 12, 9, 31, 11, 32, 33, 11, 16, 13, 18, 17, 14, 20, 19, 34, 35, 22, 36, 21, 37, 23, 38, 24, 39, 40, 25, 41, 22, 42, 25, 43, 27, 44, 45, 46, 28, 47, 48, 29, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59 }, order { single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, double, 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, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 10, bottom 8, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 6, bottom 9, below 31, 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 }, conformers { { x { { 18721, 10, -4 }, { 4981, 10, -4 }, { 14334, 10, -4 }, { -53849, 10, -4 }, { 856, 10, -3 }, { -386, 10, -3 }, { -375, 10, -4 }, { -17165, 10, -4 }, { -14089, 10, -4 }, { -5287, 10, -4 }, { -23602, 10, -4 }, { 6877, 10, -4 }, { -27, 10, -4 }, { 8104, 10, -4 }, { 17882, 10, -4 }, { -17854, 10, -4 }, { -36946, 10, -4 }, { -11663, 10, -4 }, { 31448, 10, -4 }, { -1677, 10, -4 }, { -40794, 10, -4 }, { -31316, 10, -4 }, { -13262, 10, -4 }, { 41151, 10, -4 }, { -8361, 10, -4 }, { 29854, 10, -4 }, { 54634, 10, -4 }, { 42162, 10, -4 }, { 64423, 10, -4 }, { -63003, 10, -4 }, { 4312, 10, -4 }, { -15456, 10, -4 }, { -23659, 10, -4 }, { 1917, 10, -3 }, { 13542, 10, -4 }, { -10598, 10, -4 }, { -43717, 10, -4 }, { -15437, 10, -4 }, { 35642, 10, -4 }, { 30194, 10, -4 }, { 2293, 10, -4 }, { -34412, 10, -4 }, { -18297, 10, -4 }, { 4261, 10, -3 }, { 36834, 10, -4 }, { -9573, 10, -4 }, { 27721, 10, -4 }, { 31515, 10, -4 }, { 53246, 10, -4 }, { 58924, 10, -4 }, { 45126, 10, -4 }, { 4024, 10, -3 }, { 50572, 10, -4 }, { 60572, 10, -4 }, { 66284, 10, -4 }, { 73991, 10, -4 }, { -72915, 10, -4 }, { -63645, 10, -4 }, { -60658, 10, -4 } }, y { { -1273, 10, -3 }, { -12777, 10, -4 }, { -4595, 10, -4 }, { 23543, 10, -4 }, { 5823, 10, -4 }, { -7263, 10, -4 }, { 6555, 10, -4 }, { -4411, 10, -4 }, { 1215, 10, -3 }, { -18104, 10, -4 }, { 5933, 10, -4 }, { -11223, 10, -4 }, { -16428, 10, -4 }, { -4536, 10, -4 }, { 16891, 10, -4 }, { 22243, 10, -4 }, { 9634, 10, -4 }, { -3029, 10, -3 }, { 13905, 10, -4 }, { -26459, 10, -4 }, { 19709, 10, -4 }, { 2596, 10, -3 }, { -40238, 10, -4 }, { 2556, 10, -3 }, { -38273, 10, -4 }, { -16504, 10, -4 }, { 22723, 10, -4 }, { -1776, 10, -3 }, { 34152, 10, -4 }, { 16809, 10, -4 }, { 12966, 10, -4 }, { 76, 10, -4 }, { -1311, 10, -3 }, { 18613, 10, -4 }, { 26033, 10, -4 }, { 27255, 10, -4 }, { 4445, 10, -4 }, { -32246, 10, -4 }, { 4845, 10, -4 }, { 11938, 10, -4 }, { -25303, 10, -4 }, { 33839, 10, -4 }, { -49516, 10, -4 }, { 27382, 10, -4 }, { 34695, 10, -4 }, { -45995, 10, -4 }, { -26145, 10, -4 }, { -8922, 10, -4 }, { 21151, 10, -4 }, { 13504, 10, -4 }, { -8044, 10, -4 }, { -2434, 10, -3 }, { -21755, 10, -4 }, { 43475, 10, -4 }, { 35748, 10, -4 }, { 31915, 10, -4 }, { 21084, 10, -4 }, { 6131, 10, -4 }, { 18598, 10, -4 } }, z { { -13004, 10, -4 }, { -31575, 10, -4 }, { 27872, 10, -4 }, { 107, 10, -3 }, { 7989, 10, -4 }, { -9795, 10, -4 }, { -3491, 10, -4 }, { -17465, 10, -4 }, { -562, 10, -4 }, { 799, 10, -4 }, { -8733, 10, -4 }, { -19588, 10, -4 }, { 13704, 10, -4 }, { 17268, 10, -4 }, { 9856, 10, -4 }, { 8158, 10, -4 }, { -8405, 10, -4 }, { -2221, 10, -4 }, { 3587, 10, -4 }, { 23401, 10, -4 }, { 442, 10, -4 }, { 8675, 10, -4 }, { 7434, 10, -4 }, { 5508, 10, -4 }, { 20278, 10, -4 }, { -21165, 10, -4 }, { -1109, 10, -4 }, { -1244, 10, -3 }, { 1065, 10, -4 }, { -7552, 10, -4 }, { -11099, 10, -4 }, { -27325, 10, -4 }, { -18698, 10, -4 }, { 20607, 10, -4 }, { 565, 10, -3 }, { 14471, 10, -4 }, { -15082, 10, -4 }, { -12226, 10, -4 }, { 8112, 10, -4 }, { -7122, 10, -4 }, { 33455, 10, -4 }, { 15497, 10, -4 }, { 4885, 10, -4 }, { 16225, 10, -4 }, { 1239, 10, -4 }, { 27815, 10, -4 }, { -25915, 10, -4 }, { -28898, 10, -4 }, { -11869, 10, -4 }, { 2988, 10, -4 }, { -8432, 10, -4 }, { -3904, 10, -4 }, { -18182, 10, -4 }, { -3188, 10, -4 }, { 11733, 10, -4 }, { -3756, 10, -4 }, { -5715, 10, -4 }, { -5195, 10, -4 }, { -181, 10, -2 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "032D4FFC00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 846116, 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 { 40901, 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 { "107951 10 18409727400106009436", "11443803 9 17915149477562113240", "11578080 2 18049479025509944252", "12082328 90 18046064033491530564", "12156800 1 17679613226399731355", "12597179 24 18341336664556822992", "12788726 201 18048017855771170763", "13134695 92 12245954155135261835", "13149001 5 18196117498155911734", "14468879 13 18200593717572426836", "14713325 29 18197503037446779104", "14955137 171 17829599566029053210", "15439362 3 18340773637632334588", "16090146 7 16589140731081943346", "17980427 26 18265034860814259391", "20600515 1 16957040727491916298", "20691752 17 18263632996399860709", "21756936 100 18263633121292204320", "22149856 69 15695994088284202101", "23419403 2 17697644057280053355", "23559900 14 16914239669733941573", "25222932 49 18268690806972613511", "27425 322 18335135401496117508", "283562 15 17536584472071375098", "3380486 145 17836096940883211903", "404807 14 15907727969487438710", "4058900 60 18337106761995496065", "469060 322 15141790873106805816", "497634 4 17244129746872069732", "59755656 520 18187354472129431912", "6669772 16 18409449167966841858", "7288768 16 18408881862568741132", "9981440 41 18201152269489724326", "9999458 23 18190173486413610055" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 58893, 10, -2 }, { 943, 10, -2 }, { 47, 10, -1 }, { 229, 10, -2 }, { 486, 10, -2 }, { 24, 10, -1 }, { 28, 10, -2 }, { -1406, 10, -2 }, { 17, 10, -1 }, { -15, 10, -2 }, { -191, 10, -2 }, { 7, 10, -1 }, { 197, 10, -2 }, { 167, 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 { 127297, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 324, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 9, 6, 12, 11, 21, 16, 27, 5, 7, 19, 4, 25, 14, 2, 22, 23, 18, 17, 3, 24, 26, 15, 10, 8, 20, 13 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.43", "10 -0.14", "11 -0.14", "12 0.66", "13 0.09", "14 0.54", "15 0.3", "16 -0.15", "17 -0.15", "18 -0.15", "2 -0.57", "20 -0.15", "21 0.08", "22 -0.15", "23 -0.15", "25 -0.15", "26 0.28", "3 -0.57", "30 0.28", "36 0.15", "37 0.15", "38 0.15", "4 -0.36", "41 0.15", "42 0.15", "43 0.15", "46 0.15", "5 -0.66", "6 0.2", "7 0.44", "8 0.14", "9 -0.14" } }, { 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 { 84, 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 { "8", "1 2 acceptor", "1 29 hydrophobe", "1 3 acceptor", "1 4 acceptor", "5 6 7 8 9 11 rings", "6 10 13 18 20 23 25 rings", "6 5 6 7 10 13 14 rings", "6 9 11 16 17 21 22 rings" } } }, count { heavy-atom 30, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }