PC-Compounds ::= { { id { id cid 223997 }, 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 }, element { o, o, o, 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, 2, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 13, 13, 14, 14, 15, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21 }, aid2 { 12, 15, 22, 5, 6, 9, 23, 7, 11, 24, 8, 12, 25, 10, 15, 18, 13, 17, 19, 14, 26, 27, 12, 28, 29, 16, 30, 31, 14, 21, 32, 33, 16, 34, 35, 20, 36, 37, 38, 39, 40, 41, 42, 43, 22, 44, 45, 22, 46 }, order { double, double, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 6, bottom 9, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 7, bottom 11, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 8, bottom 12, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 15, bottom 10, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 17, bottom 13, below 19, 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 }, conformers { { x { { -1311, 10, -4 }, { -4961, 10, -3 }, { 5575, 10, -3 }, { -6209, 10, -4 }, { -20094, 10, -4 }, { 2076, 10, -4 }, { -27758, 10, -4 }, { 16739, 10, -4 }, { 1074, 10, -4 }, { -20489, 10, -4 }, { -30023, 10, -4 }, { -6079, 10, -4 }, { 23203, 10, -4 }, { 14974, 10, -4 }, { -41196, 10, -4 }, { -43098, 10, -4 }, { 24948, 10, -4 }, { -30103, 10, -4 }, { 17007, 10, -4 }, { 39991, 10, -4 }, { 35614, 10, -4 }, { 44596, 10, -4 }, { -7333, 10, -4 }, { -18536, 10, -4 }, { 3018, 10, -4 }, { -4596, 10, -4 }, { 1836, 10, -4 }, { -20327, 10, -4 }, { -2538, 10, -3 }, { -27193, 10, -4 }, { -31046, 10, -4 }, { 14124, 10, -4 }, { 19904, 10, -4 }, { -44177, 10, -4 }, { -51775, 10, -4 }, { 22777, 10, -4 }, { 22034, 10, -4 }, { -35301, 10, -4 }, { -36416, 10, -4 }, { -2079, 10, -3 }, { 10391, 10, -4 }, { 1396, 10, -3 }, { 27069, 10, -4 }, { 45027, 10, -4 }, { 43003, 10, -4 }, { 39764, 10, -4 } }, y { { 27033, 10, -4 }, { 8696, 10, -4 }, { -3301, 10, -4 }, { -8757, 10, -4 }, { -8549, 10, -4 }, { 3241, 10, -4 }, { 4384, 10, -4 }, { 3774, 10, -4 }, { -21946, 10, -4 }, { 16046, 10, -4 }, { -19713, 10, -4 }, { 16389, 10, -4 }, { -10122, 10, -4 }, { -21928, 10, -4 }, { 652, 10, -4 }, { -14405, 10, -4 }, { 14115, 10, -4 }, { 7049, 10, -4 }, { 768, 10, -3 }, { 12948, 10, -4 }, { -12261, 10, -4 }, { -1027, 10, -4 }, { -7773, 10, -4 }, { -8902, 10, -4 }, { 165, 10, -3 }, { -30357, 10, -4 }, { -23644, 10, -4 }, { 15218, 10, -4 }, { 2555, 10, -3 }, { -29244, 10, -4 }, { -21369, 10, -4 }, { -21644, 10, -4 }, { -3142, 10, -3 }, { -17525, 10, -4 }, { -17441, 10, -4 }, { 12783, 10, -4 }, { 24374, 10, -4 }, { -1216, 10, -4 }, { 15921, 10, -4 }, { 8863, 10, -4 }, { 14, 10, -2 }, { 18067, 10, -4 }, { 666, 10, -3 }, { 19877, 10, -4 }, { 1545, 10, -3 }, { -22247, 10, -4 } }, z { { -31, 10, -2 }, { 9085, 10, -4 }, { 10296, 10, -4 }, { -3683, 10, -4 }, { 2785, 10, -4 }, { 1897, 10, -4 }, { -686, 10, -4 }, { -3829, 10, -4 }, { -895, 10, -4 }, { 5806, 10, -4 }, { -287, 10, -4 }, { 811, 10, -4 }, { -2509, 10, -4 }, { -7096, 10, -4 }, { 5306, 10, -4 }, { 5746, 10, -4 }, { 4442, 10, -4 }, { -15667, 10, -4 }, { -1878, 10, -3 }, { 2524, 10, -4 }, { 2178, 10, -4 }, { 5656, 10, -4 }, { -14539, 10, -4 }, { 13708, 10, -4 }, { 12764, 10, -4 }, { -5048, 10, -4 }, { 9923, 10, -4 }, { 16736, 10, -4 }, { 3378, 10, -4 }, { 4289, 10, -4 }, { -11066, 10, -4 }, { -18029, 10, -4 }, { -466, 10, -3 }, { 16173, 10, -4 }, { -148, 10, -4 }, { 15133, 10, -4 }, { 1964, 10, -4 }, { -20623, 10, -4 }, { -16998, 10, -4 }, { -21114, 10, -4 }, { -24827, 10, -4 }, { -20361, 10, -4 }, { -23012, 10, -4 }, { 9357, 10, -4 }, { -7696, 10, -4 }, { 3064, 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 "00036AFD00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 61281, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 35623, 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 { "10062212 137 18337107960074541315", "10759866 29 17824836769783819796", "10967382 1 18412266116393265430", "11132069 177 18410018727901337763", "12011746 2 18412543189751002534", "12236239 1 17967535688135632324", "12403259 226 18339357466554921624", "12403259 415 18410005538083496404", "12403260 363 18268985573765394079", "12403814 3 17894915144291904941", "12553582 1 18339099145673018365", "12633257 1 18272364283119663592", "12839892 36 18340757170569258562", "13140716 1 18339923834832630504", "13214271 11 18272087201952453671", "13224815 77 18411985770977025494", "13583140 156 17313366920936337766", "13675066 3 18186240645085001201", "14178342 30 18340216206326338193", "14223421 5 18268994180943041902", "14341114 176 18412547579044276114", "14787075 74 18264205979513169946", "14790565 3 18122636216949335212", "15163728 17 14475578997326694091", "15196674 1 18411983589133697594", "15536298 74 18201164260553449342", "15788980 27 17240198837439648805", "16945 1 18194684769726930246", "17349148 13 18186802491353179142", "1813 80 17385725777461330438", "200 152 18201991153975530071", "20028762 73 17986674981383034639", "20715895 44 18043521708392262765", "20775438 99 11967661418679044569", "21267235 1 18410302427375949098", "21421861 104 18116151060881267538", "22182313 1 18265334997444723207", "23184049 59 18411418436030754502", "2334 1 18338803415320096119", "23402539 116 18343293790616490231", "23463225 33 18408606976034523374", "23557571 272 18130518520907650150", "23558518 356 18118976792805805448", "23559900 14 18269552750488938966", "26918003 58 18409164407123871945", "2748010 2 18411426106795125975", "296302 2 15841833352000874087", "335352 9 18412264995422508831", "34934 24 18340201900096113179", "350125 39 18412545431803565424", "5104073 3 18410855507467755066", "59755656 215 18338520716378017542", "633830 44 17989492939294596708", "7364860 26 18129388103006487534", "9709674 26 18270681939681276182" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 43514, 10, -2 }, { 904, 10, -2 }, { 23, 10, -1 }, { 107, 10, -2 }, { 166, 10, -2 }, { 14, 10, -2 }, { 41, 10, -2 }, { 48, 10, -2 }, { -295, 10, -2 }, { -26, 10, -2 }, { 1, 10, -1 }, { 1, 10, -2 }, { -19, 10, -2 }, { 9, 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 { 946091, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 236, 10, 0 } } } } }, 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 { "16", "1 -0.57", "10 0.06", "12 0.45", "13 -0.28", "14 0.14", "15 0.45", "16 0.06", "2 -0.57", "20 0.06", "21 -0.14", "22 0.49", "3 -0.57", "46 0.15", "6 0.06", "7 0.06", "8 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 { 14, 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 { "7", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "5 5 7 11 15 16 rings", "6 4 5 6 7 10 12 rings", "6 4 6 8 9 13 14 rings", "6 8 13 17 20 21 22 rings" } } }, count { heavy-atom 22, 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 30 } } }