PC-Compounds ::= { { id { id cid 22817954 }, 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 }, element { s, o, o, o, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 12, 12, 12, 13, 13, 13, 14, 14, 14, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21 }, aid2 { 8, 9, 11, 15, 34, 15, 7, 9, 11, 10, 32, 33, 8, 12, 15, 13, 14, 10, 22, 11, 23, 16, 24, 25, 26, 27, 28, 29, 30, 31, 17, 18, 19, 35, 20, 36, 21, 37, 21, 38, 39 }, order { single, single, double, 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, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 7, above 5, top 8, bottom 12, below 15, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 5, bottom 10, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 9, bottom 11, below 23, 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 }, conformers { { x { { 30725, 10, -4 }, { 7963, 10, -4 }, { -3487, 10, -4 }, { -7222, 10, -4 }, { 9373, 10, -4 }, { 37731, 10, -4 }, { 4631, 10, -4 }, { 17499, 10, -4 }, { 21548, 10, -4 }, { 25625, 10, -4 }, { 12776, 10, -4 }, { -5577, 10, -4 }, { 15896, 10, -4 }, { 22816, 10, -4 }, { -2674, 10, -4 }, { -18902, 10, -4 }, { -21696, 10, -4 }, { -28476, 10, -4 }, { -34066, 10, -4 }, { -40845, 10, -4 }, { -43638, 10, -4 }, { 19674, 10, -4 }, { 25333, 10, -4 }, { -213, 10, -3 }, { -7081, 10, -4 }, { 24752, 10, -4 }, { 7359, 10, -4 }, { 14692, 10, -4 }, { 32503, 10, -4 }, { 24056, 10, -4 }, { 15954, 10, -4 }, { 39096, 10, -4 }, { 46258, 10, -4 }, { -8204, 10, -4 }, { -14696, 10, -4 }, { -26676, 10, -4 }, { -36279, 10, -4 }, { -48335, 10, -4 }, { -53284, 10, -4 } }, y { { -9548, 10, -4 }, { 2455, 10, -3 }, { -6015, 10, -4 }, { -24938, 10, -4 }, { 5825, 10, -4 }, { 18553, 10, -4 }, { -6227, 10, -4 }, { -13748, 10, -4 }, { 4701, 10, -4 }, { 18508, 10, -4 }, { 17837, 10, -4 }, { -3397, 10, -4 }, { -29011, 10, -4 }, { -9042, 10, -4 }, { -13636, 10, -4 }, { 575, 10, -4 }, { 14013, 10, -4 }, { -9174, 10, -4 }, { 17703, 10, -4 }, { -5484, 10, -4 }, { 7954, 10, -4 }, { 4253, 10, -4 }, { 26469, 10, -4 }, { 421, 10, -3 }, { -12436, 10, -4 }, { -33763, 10, -4 }, { -31921, 10, -4 }, { -3349, 10, -3 }, { -13605, 10, -4 }, { 1815, 10, -4 }, { -11912, 10, -4 }, { 27167, 10, -4 }, { 17167, 10, -4 }, { -10641, 10, -4 }, { 21889, 10, -4 }, { -19654, 10, -4 }, { 28172, 10, -4 }, { -13065, 10, -4 }, { 1083, 10, -3 } }, z { { -6079, 10, -4 }, { 9475, 10, -4 }, { -20381, 10, -4 }, { -8232, 10, -4 }, { -4923, 10, -4 }, { 315, 10, -4 }, { 1804, 10, -4 }, { 6429, 10, -4 }, { -1308, 10, -3 }, { -7782, 10, -4 }, { 629, 10, -4 }, { 12859, 10, -4 }, { 6847, 10, -4 }, { 20091, 10, -4 }, { -9202, 10, -4 }, { 7163, 10, -4 }, { 4675, 10, -4 }, { 4358, 10, -4 }, { -614, 10, -4 }, { -933, 10, -4 }, { -3418, 10, -4 }, { -23845, 10, -4 }, { -153, 10, -2 }, { 19951, 10, -4 }, { 18923, 10, -4 }, { 11257, 10, -4 }, { 13068, 10, -4 }, { -3071, 10, -4 }, { 22469, 10, -4 }, { 20629, 10, -4 }, { 28142, 10, -4 }, { 5587, 10, -4 }, { -5089, 10, -4 }, { -2763, 10, -3 }, { 7051, 10, -4 }, { 6581, 10, -4 }, { -2468, 10, -4 }, { -3029, 10, -4 }, { -7499, 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 "015C2CA200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 859504, 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 { 45725, 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 { "10863032 1 18335990821536660837", "10948715 1 18263648523018014428", "10980938 120 18333734615207888200", "11370993 70 18114463460787563571", "11578080 2 16517358891018149518", "116883 192 17548137731854349791", "12633257 1 18116429242013427673", "13134695 92 18117550734777350837", "13140716 1 18267596723091639065", "13464514 151 18188787040858373345", "13538477 17 18270392914136377663", "14178342 30 16298396802671324179", "14181834 199 18041282062966187834", "14223421 5 18260840336082405139", "14787075 74 17394183452603843203", "14993402 34 18271251521259374742", "15375462 6 18335986454040438351", "15775835 57 18339085985608425733", "16945 1 17896337860239574074", "17492 89 18335139761526525147", "18186145 218 18058469688692416861", "18981168 100 18195221494815705573", "192875 21 18268695131345368749", "20559304 39 18410290281266224555", "20691752 17 16515406240087843249", "20905425 154 18337676312912393237", "21501502 16 18409169870765487969", "21524375 3 18268720578398674741", "22393880 68 18412267216205535109", "22854114 111 18334581247888438273", "22892500 29 17895194372388803047", "23227448 37 17911521218002704012", "23419403 2 17025121096309436746", "23558518 356 17617935176651983140", "23559900 14 18267582399302119859", "2748010 2 18267043763131778056", "298252 57 17987247788248313782", "3060560 45 18201723942273973229", "34934 24 18271525411445289676", "4340502 62 17895195570943304131", "474 4 17749678500846341108", "5895379 119 17626390021907070217", "7364860 26 18408605825099514602", "81228 2 17043737283692229779" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 40845, 10, -2 }, { 623, 10, -2 }, { 262, 10, -2 }, { 138, 10, -2 }, { 514, 10, -2 }, { 5, 10, -2 }, { 1, 10, -2 }, { -163, 10, -2 }, { -25, 10, -2 }, { -147, 10, -2 }, { 16, 10, -2 }, { -61, 10, -2 }, { 29, 10, -2 }, { -5, 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 { 874641, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2292, 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, 2, 3, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "27", "1 -0.45", "10 0.26", "11 0.58", "12 0.14", "15 0.66", "16 -0.14", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.15", "21 -0.15", "3 -0.65", "32 0.36", "33 0.36", "34 0.5", "35 0.15", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.57", "5 -0.59", "6 -0.93", "7 0.36", "8 0.23", "9 0.44" } }, { 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 { 38, 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 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 6 cation", "1 6 donor", "3 3 4 15 anion", "3 8 13 14 hydrophobe", "6 16 17 18 19 20 21 rings", "7 1 5 7 8 9 10 11 rings" } } }, count { heavy-atom 21, 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 } } }