PC-Compounds ::= { { id { id cid 5282102 }, 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 }, element { o, o, o, o, o, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 17, 17, 18, 18, 19, 20, 21, 21, 22, 23, 23, 24, 25, 25, 26, 26, 27, 27, 28, 28, 30, 30, 31, 31 }, aid2 { 15, 16, 16, 18, 12, 40, 13, 41, 14, 42, 17, 43, 19, 22, 20, 24, 50, 29, 51, 32, 52, 13, 14, 33, 15, 34, 16, 35, 17, 36, 37, 38, 39, 19, 20, 23, 21, 22, 24, 25, 26, 27, 28, 29, 44, 30, 45, 31, 46, 29, 47, 32, 48, 32, 49 }, order { single, single, single, 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, single, single, single, single, single, double, single, single, single, single, double, double, double, single, single, single, single, single, single, double, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 12, above 3, top 13, bottom 14, below 33, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 4, top 12, bottom 15, below 34, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 5, top 16, bottom 12, below 35, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 1, top 13, bottom 17, below 36, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 1, top 2, bottom 14, below 37, 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 }, conformers { { x { { 11523, 10, -4 }, { 8724, 10, -4 }, { 51571, 10, -4 }, { 41176, 10, -4 }, { 36695, 10, -4 }, { -789, 10, -4 }, { -19903, 10, -4 }, { -11677, 10, -4 }, { -36317, 10, -4 }, { -64995, 10, -4 }, { 29262, 10, -4 }, { 40126, 10, -4 }, { 33108, 10, -4 }, { 30859, 10, -4 }, { 19432, 10, -4 }, { 17208, 10, -4 }, { 11743, 10, -4 }, { -3872, 10, -4 }, { -7255, 10, -4 }, { -14168, 10, -4 }, { -27535, 10, -4 }, { -29708, 10, -4 }, { 2309, 10, -4 }, { -37917, 10, -4 }, { -42303, 10, -4 }, { 10099, 10, -4 }, { 3583, 10, -4 }, { -50503, 10, -4 }, { -52695, 10, -4 }, { 19155, 10, -4 }, { 12638, 10, -4 }, { 20425, 10, -4 }, { 43917, 10, -4 }, { 32029, 10, -4 }, { 29741, 10, -4 }, { 20507, 10, -4 }, { 18354, 10, -4 }, { 9848, 10, -4 }, { 16998, 10, -4 }, { 48499, 10, -4 }, { 37865, 10, -4 }, { 30446, 10, -4 }, { -5417, 10, -4 }, { -43966, 10, -4 }, { 9155, 10, -4 }, { -2418, 10, -4 }, { -58639, 10, -4 }, { 25148, 10, -4 }, { 13585, 10, -4 }, { -27196, 10, -4 }, { -64723, 10, -4 }, { 33792, 10, -4 } }, y { { 18936, 10, -4 }, { 82, 10, -4 }, { 20928, 10, -4 }, { 35288, 10, -4 }, { -418, 10, -3 }, { 3419, 10, -3 }, { -16153, 10, -4 }, { 18797, 10, -4 }, { 26715, 10, -4 }, { -3334, 10, -4 }, { -55296, 10, -4 }, { 16755, 10, -4 }, { 29265, 10, -4 }, { 861, 10, -3 }, { 25738, 10, -4 }, { 6462, 10, -4 }, { 382, 10, -2 }, { -2163, 10, -4 }, { -13443, 10, -4 }, { 8328, 10, -4 }, { 5449, 10, -4 }, { -6699, 10, -4 }, { -24411, 10, -4 }, { 14707, 10, -4 }, { -9675, 10, -4 }, { -24543, 10, -4 }, { -34665, 10, -4 }, { 1171, 10, -3 }, { -456, 10, -4 }, { -34922, 10, -4 }, { -45044, 10, -4 }, { -45173, 10, -4 }, { 1062, 10, -3 }, { 36506, 10, -4 }, { 13556, 10, -4 }, { 19235, 10, -4 }, { 42, 10, -4 }, { 44855, 10, -4 }, { 43798, 10, -4 }, { 26255, 10, -4 }, { 44304, 10, -4 }, { -9226, 10, -4 }, { 29195, 10, -4 }, { -19167, 10, -4 }, { -16688, 10, -4 }, { -34702, 10, -4 }, { 18861, 10, -4 }, { -34916, 10, -4 }, { -53, 10, -1 }, { 27745, 10, -4 }, { -12139, 10, -4 }, { -53783, 10, -4 } }, z { { 8, 10, -4 }, { -13449, 10, -4 }, { -8873, 10, -4 }, { 1396, 10, -3 }, { -12915, 10, -4 }, { 19278, 10, -4 }, { 3154, 10, -4 }, { -16112, 10, -4 }, { -12394, 10, -4 }, { 10609, 10, -4 }, { 7048, 10, -4 }, { -1414, 10, -4 }, { 3873, 10, -4 }, { -10442, 10, -4 }, { 977, 10, -3 }, { -3908, 10, -4 }, { 14047, 10, -4 }, { -833, 10, -3 }, { -1822, 10, -4 }, { -10288, 10, -4 }, { -4864, 10, -4 }, { 1599, 10, -4 }, { 507, 10, -4 }, { -6166, 10, -4 }, { 6808, 10, -4 }, { 1208, 10, -3 }, { -8867, 10, -4 }, { -941, 10, -4 }, { 5532, 10, -4 }, { 14277, 10, -4 }, { -6669, 10, -4 }, { 4903, 10, -4 }, { 6844, 10, -4 }, { -4308, 10, -4 }, { -20171, 10, -4 }, { 18558, 10, -4 }, { 4889, 10, -4 }, { 5559, 10, -4 }, { 21827, 10, -4 }, { -16405, 10, -4 }, { 15434, 10, -4 }, { -184, 10, -2 }, { 12333, 10, -4 }, { 11842, 10, -4 }, { 1954, 10, -3 }, { -17935, 10, -4 }, { -191, 10, -3 }, { 23343, 10, -4 }, { -14009, 10, -4 }, { -1551, 10, -3 }, { 14734, 10, -4 }, { 15522, 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 "0050993600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1026254, 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 { 96528, 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 { "10074138 170 17618765290650650882", "10165383 225 18336273443285990253", "10290309 65 18409157836241186260", "11014199 57 17619633484225554738", "12156800 1 11271671524431862810", "12160290 23 17320969172064703214", "12422481 6 17969481763429018130", "12633257 1 18051393365295910440", "12741549 16 17623546680463118083", "12788726 201 17400931795229495934", "131258 43 17911242715797886606", "13140716 1 18337952418979400203", "14028597 1 18059585645850131880", "140371 6 17403455174509602991", "14114211 68 18116741593135470220", "14790565 3 18263089970863568124", "14955137 171 18267576902129187298", "15230672 131 18263363746240211956", "15475509 84 17907872704089553713", "15927050 60 18339082700360092342", "17980427 26 18270665545917597940", "20028762 73 18050296065929985847", "20642791 13 17765430237680759214", "21033648 29 18197217168397271817", "21120745 212 17476649676872622206", "21304303 172 17405420001651314263", "21796203 349 17979101313367765755", "21927370 108 17616827526029962034", "22182313 1 17749669589738553719", "23558518 356 17620185872595399804", "23559900 14 17973998458506943951", "3298306 158 18410009927181032702", "3411729 13 18260832570480931411", "3418910 222 17758681049892165058", "5265222 85 18189070840356416692", "5385378 56 18410583868293225273", "6442390 28 18264772240727886916", "6679774 75 18114731708125626122", "81228 2 17398943263782962910", "9777508 108 17908141328080554394" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 59398, 10, -2 }, { 93, 10, -1 }, { 657, 10, -2 }, { 141, 10, -2 }, { 1038, 10, -2 }, { 622, 10, -2 }, { 15, 10, -2 }, { -489, 10, -2 }, { 87, 10, -2 }, { -896, 10, -2 }, { 233, 10, -2 }, { -38, 10, -2 }, { -53, 10, -2 }, { 69, 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 { 1306578, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 316, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 50, 41, 3, 43, 30, 37, 48, 31, 49, 33, 40, 4, 36, 32, 38, 22, 39, 8, 45, 5, 27, 47, 12, 34, 6, 2, 35, 19, 42, 13, 44, 24, 26, 23, 25, 28, 15, 46, 29, 21, 17, 20, 7, 16, 18, 14, 11, 10, 9 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "45", "1 -0.56", "10 -0.53", "11 -0.53", "12 0.28", "13 0.28", "14 0.28", "15 0.28", "16 0.56", "17 0.28", "18 0.09", "19 0.05", "2 -0.36", "20 0.47", "21 0.09", "22 0.08", "23 0.03", "24 0.08", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.15", "29 0.08", "3 -0.68", "30 -0.15", "31 -0.15", "32 0.08", "4 -0.68", "40 0.4", "41 0.4", "42 0.4", "43 0.4", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 -0.68", "50 0.45", "51 0.45", "52 0.45", "6 -0.68", "7 -0.16", "8 -0.57", "9 -0.53" } }, { 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 { 52, 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 { "19", "1 1 acceptor", "1 10 donor", "1 11 donor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 8 acceptor", "1 9 donor", "6 1 12 13 14 15 16 rings", "6 21 22 24 25 28 29 rings", "6 23 26 27 30 31 32 rings", "6 7 18 19 20 21 22 rings" } } }, count { heavy-atom 32, 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 57 } } }