PC-Compounds ::= { { id { id cid 5324289 }, 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 }, element { o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 14, 15, 16, 16, 17, 18, 18, 19, 19, 19, 20, 21, 22, 22, 22, 23, 23, 23 }, aid2 { 8, 14, 15, 22, 20, 23, 7, 12, 19, 6, 8, 9, 10, 7, 16, 11, 24, 15, 25, 12, 26, 27, 13, 14, 13, 28, 29, 30, 31, 18, 20, 17, 17, 32, 33, 21, 34, 35, 36, 37, 21, 38, 39, 40, 41, 42, 43, 44 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 8, bottom 9, below 10, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 4, top 6, bottom 11, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 15, bottom 5, below 25, 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 }, conformers { { x { { -13885, 10, -4 }, { -3074, 10, -4 }, { -3974, 10, -3 }, { 29222, 10, -4 }, { 7655, 10, -4 }, { 17093, 10, -4 }, { 21905, 10, -4 }, { 563, 10, -4 }, { 14641, 10, -4 }, { -4158, 10, -4 }, { 9609, 10, -4 }, { 21331, 10, -4 }, { -3698, 10, -4 }, { -15887, 10, -4 }, { 3622, 10, -4 }, { 19438, 10, -4 }, { 12525, 10, -4 }, { -15891, 10, -4 }, { 42361, 10, -4 }, { -28042, 10, -4 }, { -27972, 10, -4 }, { 4194, 10, -4 }, { -51812, 10, -4 }, { 28637, 10, -4 }, { 3618, 10, -4 }, { 22302, 10, -4 }, { 7498, 10, -4 }, { 8532, 10, -4 }, { 11627, 10, -4 }, { 13612, 10, -4 }, { 27545, 10, -4 }, { 25897, 10, -4 }, { 14553, 10, -4 }, { -16184, 10, -4 }, { 4796, 10, -3 }, { 48333, 10, -4 }, { 41782, 10, -4 }, { -37043, 10, -4 }, { -1229, 10, -4 }, { 4976, 10, -4 }, { 14178, 10, -4 }, { -60144, 10, -4 }, { -5276, 10, -3 }, { -52683, 10, -4 } }, y { { 12918, 10, -4 }, { 37201, 10, -4 }, { 376, 10, -4 }, { -18716, 10, -4 }, { 1552, 10, -4 }, { 66, 10, -4 }, { -14317, 10, -4 }, { 15209, 10, -4 }, { -312, 10, -3 }, { -674, 10, -3 }, { -23875, 10, -4 }, { -16919, 10, -4 }, { -1894, 10, -3 }, { -7, 10, -4 }, { 25185, 10, -4 }, { 10131, 10, -4 }, { 22774, 10, -4 }, { -25195, 10, -4 }, { -12353, 10, -4 }, { -5994, 10, -4 }, { -18825, 10, -4 }, { 46274, 10, -4 }, { -6683, 10, -4 }, { -15447, 10, -4 }, { 1965, 10, -3 }, { 4241, 10, -4 }, { -3498, 10, -4 }, { -24787, 10, -4 }, { -33966, 10, -4 }, { -24701, 10, -4 }, { -18807, 10, -4 }, { 8816, 10, -4 }, { 30296, 10, -4 }, { -34795, 10, -4 }, { -16553, 10, -4 }, { -1436, 10, -3 }, { -1505, 10, -4 }, { -24292, 10, -4 }, { 55778, 10, -4 }, { 42747, 10, -4 }, { 48183, 10, -4 }, { -165, 10, -4 }, { -8677, 10, -4 }, { -15807, 10, -4 } }, z { { -7887, 10, -4 }, { 3071, 10, -4 }, { -3859, 10, -4 }, { -4179, 10, -4 }, { -4835, 10, -4 }, { 6783, 10, -4 }, { 7967, 10, -4 }, { -6795, 10, -4 }, { -17782, 10, -4 }, { -1335, 10, -4 }, { 10624, 10, -4 }, { -16476, 10, -4 }, { 5286, 10, -4 }, { -3818, 10, -4 }, { 4163, 10, -4 }, { 15315, 10, -4 }, { 13963, 10, -4 }, { 787, 10, -3 }, { -5235, 10, -4 }, { -1311, 10, -4 }, { 4362, 10, -4 }, { -4978, 10, -4 }, { -915, 10, -4 }, { 16568, 10, -4 }, { -16354, 10, -4 }, { -20575, 10, -4 }, { -26112, 10, -4 }, { 21522, 10, -4 }, { 6821, 10, -4 }, { -16862, 10, -4 }, { -25323, 10, -4 }, { 23926, 10, -4 }, { 21524, 10, -4 }, { 12952, 10, -4 }, { -13667, 10, -4 }, { 373, 10, -3 }, { -661, 10, -3 }, { 6758, 10, -4 }, { -5112, 10, -4 }, { -15315, 10, -4 }, { -884, 10, -4 }, { -3732, 10, -4 }, { 9812, 10, -4 }, { -691, 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 "00513E0100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 914856, 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 { 4765, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10064457 181 17040628393100444648", "104564 63 18049446941729949939", "10863032 1 18337680831381219966", "10948715 1 17472982177768920329", "10967382 1 18336537309165273361", "11680986 33 18266740366921661123", "12035758 1 18340199786640044330", "12293681 160 18044402567444881940", "12633257 1 17972850804163265561", "12788726 201 18193002525811476842", "13027679 85 18410293592517061584", "13134695 92 18413387661245448847", "13140716 1 18120355580740380017", "13681431 1 18129401421515079348", "14223421 5 17831867120030459219", "14787075 74 18408039624288516294", "14790565 3 18265347105190353237", "14817 1 10339182662182729398", "15230672 131 17399801987741944452", "16945 1 17833819848095992314", "20510252 161 18194966236256124446", "20600515 1 18270136642069574814", "20645476 183 17257376237270869204", "21029758 11 18410573968193323071", "21285901 2 17844256124556496759", "21524375 3 17191231249409301465", "21731228 192 17476070705936559752", "229495 10 13900495893736703432", "2334 1 18337940230115304805", "23419403 2 18057866014054611456", "23557571 272 18270689641143245902", "23558518 356 17685500840473139122", "23559900 14 18267865158869229567", "2748010 2 18267280115087280800", "283562 15 18192436273054546266", "350125 39 17183630892630837521", "474 4 18123458643367446913", "484985 159 14826603426563853343", "5845 1 11207212560637528356", "5939293 188 18337664342700843603", "7364860 26 18195813092011047983", "81228 2 17983038672826739928", "9709674 26 18194116559029934555" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45074, 10, -2 }, { 547, 10, -2 }, { 411, 10, -2 }, { 132, 10, -2 }, { 607, 10, -2 }, { 522, 10, -2 }, { 11, 10, -2 }, { -306, 10, -2 }, { 6, 10, -1 }, { -173, 10, -2 }, { -32, 10, -2 }, { -87, 10, -2 }, { -14, 10, -2 }, { 91, 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 { 101582, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2364, 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, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "26", "1 -0.36", "10 -0.14", "11 0.14", "12 0.27", "13 -0.14", "14 0.08", "15 -0.06", "16 -0.15", "17 -0.15", "18 -0.15", "19 0.27", "2 -0.36", "20 0.08", "21 -0.15", "22 0.28", "23 0.28", "3 -0.36", "32 0.15", "33 0.15", "34 0.15", "38 0.15", "4 -0.81", "5 0.28", "6 -0.28", "7 0.41", "8 0.42" } }, { 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 { 3, 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 { "9", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 cation", "5 1 5 8 10 14 rings", "6 10 13 14 18 20 21 rings", "6 4 5 6 7 9 12 rings", "6 5 6 7 10 11 13 rings", "6 5 6 8 15 16 17 rings" } } }, count { heavy-atom 23, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }