PC-Compounds ::= { { id { id cid 66435 }, 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 }, element { p, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 1, 1, 2, 3, 4, 6, 6, 7, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 19, 20, 21, 21, 22, 22, 23, 23 }, aid2 { 2, 3, 4, 5, 11, 47, 48, 24, 49, 8, 11, 12, 17, 9, 13, 25, 10, 16, 26, 14, 18, 27, 15, 28, 14, 29, 30, 15, 31, 32, 33, 34, 35, 36, 19, 37, 38, 39, 40, 41, 20, 21, 20, 42, 43, 22, 23, 44, 24, 45, 24, 46 }, order { single, 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, single, single, single, single, double, single, single, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 11, bottom 12, below 17, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 13, bottom 9, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 10, bottom 16, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 9, top 18, bottom 14, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 15, bottom 7, below 28, parity counterclockwise, 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 }, conformers { { x { { 55048, 10, -4 }, { 39587, 10, -4 }, { 63286, 10, -4 }, { 56141, 10, -4 }, { 59431, 10, -4 }, { -70057, 10, -4 }, { 15282, 10, -4 }, { 7628, 10, -4 }, { -714, 10, -3 }, { -13748, 10, -4 }, { 29436, 10, -4 }, { 9193, 10, -4 }, { 16324, 10, -4 }, { -5968, 10, -4 }, { 30703, 10, -4 }, { -14703, 10, -4 }, { 15183, 10, -4 }, { -28735, 10, -4 }, { -28948, 10, -4 }, { -35812, 10, -4 }, { -36014, 10, -4 }, { -49679, 10, -4 }, { -49803, 10, -4 }, { -56632, 10, -4 }, { 7999, 10, -4 }, { -8016, 10, -4 }, { -12976, 10, -4 }, { 30202, 10, -4 }, { 10843, 10, -4 }, { 14149, 10, -4 }, { 1488, 10, -3 }, { 14126, 10, -4 }, { -7826, 10, -4 }, { -9661, 10, -4 }, { 36066, 10, -4 }, { 36114, 10, -4 }, { -9769, 10, -4 }, { -14909, 10, -4 }, { 20844, 10, -4 }, { 5106, 10, -4 }, { 19714, 10, -4 }, { -28731, 10, -4 }, { -34803, 10, -4 }, { -31128, 10, -4 }, { -5508, 10, -3 }, { -55076, 10, -4 }, { 7309, 10, -3 }, { 64438, 10, -4 }, { -7321, 10, -3 } }, y { { 3704, 10, -4 }, { 6817, 10, -4 }, { 15027, 10, -4 }, { 8585, 10, -4 }, { -10431, 10, -4 }, { 4879, 10, -4 }, { 2973, 10, -4 }, { -9165, 10, -4 }, { -9013, 10, -4 }, { 3807, 10, -4 }, { -455, 10, -4 }, { 15683, 10, -4 }, { -21038, 10, -4 }, { 16577, 10, -4 }, { -15614, 10, -4 }, { -21302, 10, -4 }, { 4107, 10, -4 }, { 4133, 10, -4 }, { -21236, 10, -4 }, { -7823, 10, -4 }, { 16144, 10, -4 }, { -7405, 10, -4 }, { 16404, 10, -4 }, { 464, 10, -3 }, { -8739, 10, -4 }, { -8895, 10, -4 }, { 3181, 10, -4 }, { 1538, 10, -4 }, { 15821, 10, -4 }, { 24625, 10, -4 }, { -29621, 10, -4 }, { -24342, 10, -4 }, { 18753, 10, -4 }, { 25256, 10, -4 }, { -17914, 10, -4 }, { -204, 10, -2 }, { -30576, 10, -4 }, { -21325, 10, -4 }, { 12915, 10, -4 }, { 5154, 10, -4 }, { -4588, 10, -4 }, { -24195, 10, -4 }, { -28774, 10, -4 }, { 25554, 10, -4 }, { -16599, 10, -4 }, { 25892, 10, -4 }, { 14752, 10, -4 }, { 6871, 10, -4 }, { 1405, 10, -3 } }, z { { 71, 10, -4 }, { 3788, 10, -4 }, { 8161, 10, -4 }, { -15307, 10, -4 }, { 2563, 10, -4 }, { 3916, 10, -4 }, { 217, 10, -3 }, { -3472, 10, -4 }, { 466, 10, -4 }, { -545, 10, -3 }, { -2856, 10, -4 }, { -3876, 10, -4 }, { 567, 10, -4 }, { -1273, 10, -4 }, { -372, 10, -4 }, { -4613, 10, -4 }, { 17631, 10, -4 }, { -258, 10, -3 }, { 852, 10, -4 }, { -46, 10, -4 }, { -3263, 10, -4 }, { 2242, 10, -4 }, { -1061, 10, -4 }, { 1741, 10, -4 }, { -14488, 10, -4 }, { 11407, 10, -4 }, { -16417, 10, -4 }, { -13621, 10, -4 }, { -14729, 10, -4 }, { 94, 10, -4 }, { -6073, 10, -4 }, { 10781, 10, -4 }, { 9313, 10, -4 }, { -6856, 10, -4 }, { 8895, 10, -4 }, { -8608, 10, -4 }, { -1499, 10, -4 }, { -15588, 10, -4 }, { 2088, 10, -3 }, { 21734, 10, -4 }, { 22494, 10, -4 }, { 11419, 10, -4 }, { -4551, 10, -4 }, { -5599, 10, -4 }, { 4412, 10, -4 }, { -1612, 10, -4 }, { 8047, 10, -4 }, { -2025, 10, -3 }, { 317, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0001038300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 438378, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 45803, 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 { "10 15 18261107508923560776", "10366900 7 17632289060787455737", "10411042 1 17762336221104779655", "10906281 52 18262818318429161454", "11089746 13 17489862752304357841", "11578080 2 13684924630709973545", "12011746 2 18273215292097399349", "12236239 1 17748545948135084764", "12390115 104 18129111030661509473", "12403259 415 18271796909587615793", "12788726 201 17488464083398817409", "12838862 33 18337654370472954653", "13140716 1 18265330797146321617", "13402501 40 18412545388447320719", "13533116 47 17632296713934406462", "14251764 18 18410294722890103923", "14341114 176 18410299073602193611", "14617045 38 18411422799754599863", "14790565 3 18409733949904931004", "15048467 5 18343864428724836752", "15183329 4 17704080572937744994", "15196674 1 18410292467584017095", "1601671 61 18410854365259797396", "1813 80 16950286169663497198", "18608769 82 18339363067493261579", "19784866 170 18408602556618898135", "20281389 69 18407758131678288176", "20681677 155 18334573559738814211", "21033648 29 17846204618127375282", "21150785 3 12319453325276479616", "21236236 1 18341890835935117415", "21267235 1 18408611348401167791", "21279426 13 18126005966505121549", "21421861 104 17896589601511623298", "21521721 280 18202002161829075248", "23035841 295 18334294253709869424", "23175994 123 17203333342099899504", "23198884 109 15985107405750884187", "23402539 116 18341888606192579870", "23559900 14 18200586012026941689", "293599 30 18413108363790809142", "3004659 81 18336549322843343662", "335352 9 18411138047527802348", "34797466 226 17489594480516401788", "34934 24 18411132537074627383", "350125 39 18410294726879265581", "3545911 37 18412263930629282713", "4073 2 18113623425778712850", "4325135 7 18040157318732667268", "4340502 62 18411135818972713694", "4463277 17 18411419514030739396", "5104073 3 18335702685229439075", "542803 24 17748827427744320868", "59682541 35 18334303097965313369", "59755656 215 18340774745781038838", "6328613 192 18413110575678159985" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 46841, 10, -2 }, { 1439, 10, -2 }, { 208, 10, -2 }, { 9, 10, -1 }, { 329, 10, -2 }, { 57, 10, -2 }, { -13, 10, -2 }, { -416, 10, -2 }, { -75, 10, -2 }, { -43, 10, -2 }, { 12, 10, -2 }, { 69, 10, -2 }, { -16, 10, -2 }, { 12, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 997322, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2636, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "21", "1 1.51", "10 0.14", "11 0.28", "18 -0.14", "19 0.14", "2 -0.55", "20 -0.14", "21 -0.15", "22 -0.15", "23 -0.15", "24 0.08", "3 -0.77", "4 -0.77", "44 0.15", "45 0.15", "46 0.15", "47 0.5", "48 0.5", "49 0.45", "5 -0.7", "6 -0.53" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 34, 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 { "9", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 donor", "4 1 3 4 5 anion", "5 7 8 11 13 15 rings", "6 18 20 21 22 23 24 rings", "6 7 8 9 10 12 14 rings", "6 9 10 16 18 19 20 rings" } } }, count { heavy-atom 24, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }