PC-Compounds ::= { { id { id cid 68827 }, 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 }, element { o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 17, 19, 19, 19, 20, 20, 20 }, aid2 { 4, 6, 10, 15, 10, 18, 15, 18, 7, 8, 10, 9, 12, 21, 11, 14, 22, 13, 17, 23, 24, 13, 25, 26, 16, 27, 28, 29, 30, 18, 19, 31, 16, 20, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42 }, order { 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, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 1, top 8, bottom 7, below 10, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 12, bottom 9, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 11, bottom 14, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 7, top 13, bottom 17, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 2, top 3, bottom 6, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 8, top 19, bottom 18, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 2, top 16, bottom 4, below 20, 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 }, conformers { { x { { -4252, 10, -4 }, { -12458, 10, -4 }, { 10859, 10, -4 }, { -8936, 10, -4 }, { 33238, 10, -4 }, { -882, 10, -4 }, { -11855, 10, -4 }, { 13016, 10, -4 }, { -801, 10, -3 }, { -232, 10, -4 }, { 16603, 10, -4 }, { -2588, 10, -3 }, { 5974, 10, -4 }, { 23458, 10, -4 }, { -18713, 10, -4 }, { -29166, 10, -4 }, { -18086, 10, -4 }, { 23161, 10, -4 }, { 3764, 10, -3 }, { -25476, 10, -4 }, { -12739, 10, -4 }, { 12728, 10, -4 }, { -7895, 10, -4 }, { 1099, 10, -4 }, { 26144, 10, -4 }, { 17867, 10, -4 }, { -33519, 10, -4 }, { -27128, 10, -4 }, { 8755, 10, -4 }, { 5895, 10, -4 }, { 20994, 10, -4 }, { -38928, 10, -4 }, { -30491, 10, -4 }, { -19279, 10, -4 }, { -27917, 10, -4 }, { -14774, 10, -4 }, { 44389, 10, -4 }, { 37839, 10, -4 }, { 4178, 10, -3 }, { -32771, 10, -4 }, { -30456, 10, -4 }, { -18051, 10, -4 } }, y { { -6113, 10, -4 }, { -12966, 10, -4 }, { -15145, 10, -4 }, { -19136, 10, -4 }, { -1723, 10, -3 }, { 2179, 10, -4 }, { 13234, 10, -4 }, { 8085, 10, -4 }, { 25229, 10, -4 }, { -5876, 10, -4 }, { 19621, 10, -4 }, { 7824, 10, -4 }, { 30536, 10, -4 }, { -323, 10, -3 }, { -16894, 10, -4 }, { -637, 10, -3 }, { 36752, 10, -4 }, { -12026, 10, -4 }, { 1884, 10, -4 }, { -30359, 10, -4 }, { 17028, 10, -4 }, { 12244, 10, -4 }, { 21866, 10, -4 }, { 728, 10, -4 }, { 2414, 10, -3 }, { 16037, 10, -4 }, { 14602, 10, -4 }, { 8092, 10, -4 }, { 38461, 10, -4 }, { 35112, 10, -4 }, { -9953, 10, -4 }, { -889, 10, -3 }, { -6443, 10, -4 }, { 4014, 10, -3 }, { 33801, 10, -4 }, { 45304, 10, -4 }, { -6475, 10, -4 }, { 8615, 10, -4 }, { 7153, 10, -4 }, { -29755, 10, -4 }, { -34025, 10, -4 }, { -37891, 10, -4 } }, z { { -15237, 10, -4 }, { 11754, 10, -4 }, { 9859, 10, -4 }, { -10661, 10, -4 }, { 9847, 10, -4 }, { -3851, 10, -4 }, { -361, 10, -3 }, { -6947, 10, -4 }, { 5493, 10, -4 }, { 9278, 10, -4 }, { 2517, 10, -4 }, { 88, 10, -4 }, { 2112, 10, -4 }, { -7226, 10, -4 }, { -476, 10, -4 }, { -4718, 10, -4 }, { 4553, 10, -4 }, { 5133, 10, -4 }, { -9898, 10, -4 }, { 199, 10, -3 }, { -13909, 10, -4 }, { -17136, 10, -4 }, { 15943, 10, -4 }, { 17899, 10, -4 }, { -414, 10, -4 }, { 12796, 10, -4 }, { -3929, 10, -4 }, { 10997, 10, -4 }, { 9167, 10, -4 }, { -7868, 10, -4 }, { -15564, 10, -4 }, { -374, 10, -4 }, { -15606, 10, -4 }, { -5794, 10, -4 }, { 8342, 10, -4 }, { 10545, 10, -4 }, { -12069, 10, -4 }, { -18531, 10, -4 }, { -1236, 10, -4 }, { 10138, 10, -4 }, { -7049, 10, -4 }, { 488, 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 "00010CDB00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 724844, 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 { 25467, 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 { "104564 63 18339372863458815860", "10863032 1 18336826493302370639", "10948715 1 17905335021960922737", "10967382 1 17546728608861182069", "1100329 8 18337382747792362649", "11578080 2 17059763546240985945", "11680986 33 18197495349508196541", "12423570 1 12930861551545724669", "12491281 212 18191035507914320680", "12553582 1 18411702101377794399", "12788726 201 18411986823254510467", "13027679 85 18337116773157509165", "13140716 1 18339078297495412961", "13538477 17 18334858269042000990", "14223421 5 17832422377686799667", "14617773 55 18261675870313968858", "14787075 74 17903086869165003980", "14790565 3 18124332522709509177", "14817 1 14659090223079173596", "15001771 113 18335983159304455287", "15076042 46 18266177227746858182", "15375462 189 18261684756263746194", "15906896 17 18198054790198855359", "16752209 62 18267862774729857341", "16945 1 18411702045521795711", "19591789 44 16537362086956207126", "19868273 325 18340214067179066382", "20510252 161 18199752431699178401", "20905425 154 18198346341063763020", "21041028 32 18124331633782173321", "21524375 3 17551783725149575492", "21731228 192 17764864697951391248", "22344851 341 18124031501203947153", "23184049 29 18411133675240538548", "2334 1 18122625221536911253", "23402539 116 18127109902102219109", "23419403 2 16385005406389385858", "23557571 272 18201432520590867682", "23559900 14 18341333302288475012", "2748010 2 18197210562768822469", "34934 24 18340764956880398108", "427121 178 17053018849848167977", "58807428 26 17546724855054335185", "589210 1 18266173018805482573", "6438718 38 17916867907220749973", "7364860 26 17837214044812193375", "7832392 63 18340771562967126875", "81228 2 18342454785956087457", "90525 40 18050567343914921855" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 38224, 10, -2 }, { 442, 10, -2 }, { 372, 10, -2 }, { 108, 10, -2 }, { 182, 10, -2 }, { 27, 10, -1 }, { -5, 10, -2 }, { -225, 10, -2 }, { -43, 10, -2 }, { -165, 10, -2 }, { 88, 10, -2 }, { 25, 10, -2 }, { -34, 10, -2 }, { -4, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 823765, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2025, 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 "2010.07.16" }, 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 { "10", "1 -0.28", "10 0.56", "14 0.06", "15 0.56", "18 0.66", "2 -0.56", "3 -0.43", "4 -0.28", "5 -0.57", "6 0.28" } }, { 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 { 2, 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 { "5", "1 2 acceptor", "1 5 acceptor", "6 3 6 8 10 14 18 rings", "6 6 7 8 9 11 13 rings", "9 1 2 4 6 7 10 12 15 16 rings" } } }, count { heavy-atom 20, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }