PC-Compounds ::= { { id { id cid 446220 }, 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 }, element { o, o, o, o, n, 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, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 13, 13, 13, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22 }, aid2 { 12, 15, 14, 16, 14, 15, 6, 7, 13, 8, 9, 23, 10, 11, 24, 12, 14, 25, 10, 26, 27, 28, 29, 12, 30, 31, 32, 33, 34, 35, 17, 36, 37, 38, 18, 19, 20, 39, 21, 40, 22, 41, 22, 42, 43 }, order { single, single, single, single, 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, single, single, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 6, above 5, top 8, bottom 9, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 10, bottom 11, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 14, bottom 12, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 11, bottom 8, below 32, 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 }, conformers { { x { { -6923, 10, -4 }, { 215, 10, -2 }, { 3983, 10, -4 }, { -14554, 10, -4 }, { 31998, 10, -4 }, { 30908, 10, -4 }, { 25793, 10, -4 }, { 16155, 10, -4 }, { 34745, 10, -4 }, { 31264, 10, -4 }, { 10563, 10, -4 }, { 6422, 10, -4 }, { 45776, 10, -4 }, { 12951, 10, -4 }, { -16463, 10, -4 }, { 19565, 10, -4 }, { -29892, 10, -4 }, { -39396, 10, -4 }, { -32455, 10, -4 }, { -52013, 10, -4 }, { -45074, 10, -4 }, { -54853, 10, -4 }, { 37627, 10, -4 }, { 28085, 10, -4 }, { 14706, 10, -4 }, { 2952, 10, -3 }, { 45505, 10, -4 }, { 40353, 10, -4 }, { 24109, 10, -4 }, { 713, 10, -3 }, { 5924, 10, -4 }, { 6616, 10, -4 }, { 46033, 10, -4 }, { 52438, 10, -4 }, { 49938, 10, -4 }, { 9563, 10, -4 }, { 21073, 10, -4 }, { 26972, 10, -4 }, { -37293, 10, -4 }, { -2506, 10, -3 }, { -59626, 10, -4 }, { -47299, 10, -4 }, { -64679, 10, -4 } }, y { { -1549, 10, -4 }, { 27599, 10, -4 }, { 17946, 10, -4 }, { -23104, 10, -4 }, { -3456, 10, -4 }, { 124, 10, -3 }, { -16811, 10, -4 }, { 5331, 10, -4 }, { -11044, 10, -4 }, { -2302, 10, -3 }, { -14497, 10, -4 }, { -6278, 10, -4 }, { -3774, 10, -4 }, { 17488, 10, -4 }, { -11061, 10, -4 }, { 39831, 10, -4 }, { -4858, 10, -4 }, { -11079, 10, -4 }, { 6932, 10, -4 }, { -5255, 10, -4 }, { 12756, 10, -4 }, { 6662, 10, -4 }, { 9639, 10, -4 }, { -22915, 10, -4 }, { 8389, 10, -4 }, { -11442, 10, -4 }, { -11078, 10, -4 }, { -28803, 10, -4 }, { -2975, 10, -3 }, { -9525, 10, -4 }, { -24399, 10, -4 }, { -12861, 10, -4 }, { -7386, 10, -4 }, { -10098, 10, -4 }, { 636, 10, -3 }, { 4382, 10, -3 }, { 38209, 10, -4 }, { 47053, 10, -4 }, { -2034, 10, -3 }, { 11805, 10, -4 }, { -9994, 10, -4 }, { 2202, 10, -3 }, { 11195, 10, -4 } }, z { { 4068, 10, -4 }, { 3222, 10, -4 }, { -8339, 10, -4 }, { 1407, 10, -4 }, { -8103, 10, -4 }, { 587, 10, -3 }, { -7568, 10, -4 }, { 8254, 10, -4 }, { 14223, 10, -4 }, { 5333, 10, -4 }, { -6882, 10, -4 }, { 5429, 10, -4 }, { -12942, 10, -4 }, { -27, 10, -4 }, { 2095, 10, -4 }, { -3951, 10, -4 }, { 823, 10, -4 }, { -7013, 10, -4 }, { 7519, 10, -4 }, { -8207, 10, -4 }, { 6326, 10, -4 }, { -1538, 10, -4 }, { 7973, 10, -4 }, { -16377, 10, -4 }, { 18709, 10, -4 }, { 23837, 10, -4 }, { 1634, 10, -3 }, { 329, 10, -3 }, { 10167, 10, -4 }, { -16054, 10, -4 }, { -6927, 10, -4 }, { 14225, 10, -4 }, { -23281, 10, -4 }, { -6987, 10, -4 }, { -13059, 10, -4 }, { -201, 10, -3 }, { -14667, 10, -4 }, { -417, 10, -4 }, { -1228, 10, -3 }, { 13803, 10, -4 }, { -14335, 10, -4 }, { 1154, 10, -3 }, { -2463, 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 "0006CF0C00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 64, 10, 0 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 25371, 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 { "10366900 7 17822013103606382875", "10906281 52 18334305288077114432", "116883 192 18270122292684299228", "12011746 2 18342745091712729926", "12166972 35 18131070424621625529", "12403260 363 18341040870523040467", "12553582 1 18409451349620246088", "12633257 1 18334285474728287539", "12788726 201 17971476200465794930", "13134695 92 18334854996139790948", "13140716 1 18263077880456231090", "13464514 151 18190189073303783256", "13583140 156 18040720290129595123", "15163728 17 17536895620793231924", "15210252 30 18188226324847187260", "15238133 3 18261108556832082266", "15475509 8 17985291593495280804", "15664445 248 18341908372449669428", "15848700 24 18341891853435677734", "15848702 151 18271523100963686415", "1601671 61 18341055138098410276", "17349148 13 18059855047979883707", "17492 89 18340766069710172023", "17818456 19 17702955721145653257", "17844677 252 18410859884788586611", "18186145 218 18410004438766683571", "18335252 114 18192981631608173477", "18681886 176 17988640835136869522", "19078846 21 18261950747920193664", "20645477 70 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18337112362226141859", "7832392 63 18411699932413872746", "84936 182 18055634168374335688", "8509985 295 18261105227852801795", "9709674 26 18340487893241490067", "9971528 1 18343580711870123546", "9981440 41 17760921144827218681" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 42429, 10, -2 }, { 1014, 10, -2 }, { 294, 10, -2 }, { 108, 10, -2 }, { 1158, 10, -2 }, { 306, 10, -2 }, { 1, 10, -2 }, { -99, 10, -2 }, { 12, 10, -1 }, { -26, 10, -1 }, { 27, 10, -2 }, { -64, 10, -2 }, { -15, 10, -2 }, { -64, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 910831, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2339, 10, -1 } } } } }, 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, 14, 15, 8, 9, 3, 16, 7, 6, 12, 11, 5, 10, 13, 4, 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 { "24", "1 -0.43", "12 0.28", "13 0.27", "14 0.66", "15 0.63", "16 0.28", "17 0.09", "18 -0.15", "19 -0.15", "2 -0.43", "20 -0.15", "21 -0.15", "22 -0.15", "3 -0.57", "39 0.15", "4 -0.57", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "5 -0.81", "6 0.27", "7 0.27", "8 0.06" } }, { 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 { 62, 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 { "5", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "6 17 18 19 20 21 22 rings", "8 5 6 7 8 9 10 11 12 rings" } } }, count { heavy-atom 22, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }