PC-Compounds ::= { { id { id cid 21598350 }, 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, 47, 48, 49, 50, 51, 52, 53, 54, 55 }, element { o, o, o, n, n, c, c, c, 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, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 14, 14, 15, 15, 15, 17, 17, 18, 18, 19, 19, 20, 20, 20, 21, 22, 22, 23, 23, 24, 24, 24, 25, 26, 27, 27, 27 }, aid2 { 16, 24, 16, 25, 27, 6, 12, 14, 13, 21, 43, 7, 9, 28, 10, 13, 16, 10, 11, 12, 29, 11, 15, 30, 31, 32, 33, 34, 35, 36, 17, 18, 37, 38, 20, 39, 40, 18, 19, 41, 42, 21, 22, 44, 45, 46, 23, 25, 47, 26, 48, 49, 50, 51, 26, 52, 53, 54, 55 }, order { 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, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 4, top 7, bottom 9, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 13, bottom 10, below 16, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 10, top 12, bottom 11, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 6, top 11, bottom 15, below 30, 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, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55 }, conformers { { x { { -12426, 10, -4 }, { -21879, 10, -4 }, { 60598, 10, -4 }, { -18355, 10, -4 }, { 1077, 10, -3 }, { -20209, 10, -4 }, { -12572, 10, -4 }, { -28158, 10, -4 }, { -35607, 10, -4 }, { -17184, 10, -4 }, { -40103, 10, -4 }, { -22327, 10, -4 }, { 2516, 10, -4 }, { -5992, 10, -4 }, { -43816, 10, -4 }, { -16284, 10, -4 }, { 10777, 10, -4 }, { 6757, 10, -4 }, { 24302, 10, -4 }, { -58544, 10, -4 }, { 23926, 10, -4 }, { 36879, 10, -4 }, { 35399, 10, -4 }, { -15332, 10, -4 }, { 48463, 10, -4 }, { 47708, 10, -4 }, { 60691, 10, -4 }, { -17167, 10, -4 }, { -31387, 10, -4 }, { -37625, 10, -4 }, { -20983, 10, -4 }, { -8797, 10, -4 }, { -48085, 10, -4 }, { -44035, 10, -4 }, { -29877, 10, -4 }, { -14076, 10, -4 }, { -4465, 10, -4 }, { -7409, 10, -4 }, { -42587, 10, -4 }, { -40284, 10, -4 }, { 606, 10, -3 }, { 14804, 10, -4 }, { 7633, 10, -4 }, { -60207, 10, -4 }, { -63975, 10, -4 }, { -63122, 10, -4 }, { 36923, 10, -4 }, { 34801, 10, -4 }, { -10123, 10, -4 }, { -2613, 10, -3 }, { -11756, 10, -4 }, { 56782, 10, -4 }, { 55355, 10, -4 }, { 56978, 10, -4 }, { 71135, 10, -4 } }, y { { -22753, 10, -4 }, { -26138, 10, -4 }, { 668, 10, -3 }, { 18516, 10, -4 }, { -14516, 10, -4 }, { 4109, 10, -4 }, { -4536, 10, -4 }, { 10566, 10, -4 }, { 1553, 10, -4 }, { -252, 10, -4 }, { 5013, 10, -4 }, { 22588, 10, -4 }, { -3535, 10, -4 }, { 243, 10, -2 }, { 9183, 10, -4 }, { -19056, 10, -4 }, { 7398, 10, -4 }, { 21723, 10, -4 }, { 2577, 10, -4 }, { 5832, 10, -4 }, { -1114, 10, -3 }, { 8668, 10, -4 }, { -19154, 10, -4 }, { -36299, 10, -4 }, { 813, 10, -4 }, { -12904, 10, -4 }, { 20762, 10, -4 }, { 1596, 10, -4 }, { 13652, 10, -4 }, { -9095, 10, -4 }, { -8504, 10, -4 }, { 3941, 10, -4 }, { 12501, 10, -4 }, { -3958, 10, -4 }, { 30497, 10, -4 }, { 268, 10, -2 }, { 21059, 10, -4 }, { 3517, 10, -3 }, { 20024, 10, -4 }, { 6492, 10, -4 }, { 26048, 10, -4 }, { 27285, 10, -4 }, { -23904, 10, -4 }, { -4983, 10, -4 }, { 10316, 10, -4 }, { 9672, 10, -4 }, { 19369, 10, -4 }, { -29834, 10, -4 }, { -4319, 10, -3 }, { -38046, 10, -4 }, { -37955, 10, -4 }, { -18896, 10, -4 }, { 23421, 10, -4 }, { 2626, 10, -3 }, { 23734, 10, -4 } }, z { { -10255, 10, -4 }, { 1055, 10, -3 }, { -3565, 10, -4 }, { -3463, 10, -4 }, { 4462, 10, -4 }, { -5889, 10, -4 }, { 4667, 10, -4 }, { 1772, 10, -3 }, { -4582, 10, -4 }, { 18839, 10, -4 }, { 9773, 10, -4 }, { 10059, 10, -4 }, { 3163, 10, -4 }, { -8512, 10, -4 }, { -15042, 10, -4 }, { 229, 10, -3 }, { 793, 10, -4 }, { -482, 10, -4 }, { 295, 10, -4 }, { -13944, 10, -4 }, { 2568, 10, -4 }, { -1751, 10, -4 }, { 2819, 10, -4 }, { -1384, 10, -3 }, { -1555, 10, -4 }, { 689, 10, -4 }, { -5807, 10, -4 }, { -16136, 10, -4 }, { 27725, 10, -4 }, { -6306, 10, -4 }, { 24953, 10, -4 }, { 24564, 10, -4 }, { 9988, 10, -4 }, { 14707, 10, -4 }, { 9239, 10, -4 }, { 15882, 10, -4 }, { -18892, 10, -4 }, { -9136, 10, -4 }, { -14021, 10, -4 }, { -25069, 10, -4 }, { 9561, 10, -4 }, { -5457, 10, -4 }, { 6479, 10, -4 }, { -14356, 10, -4 }, { -22334, 10, -4 }, { -4793, 10, -4 }, { -3415, 10, -4 }, { 4627, 10, -4 }, { -7125, 10, -4 }, { -13571, 10, -4 }, { -24037, 10, -4 }, { 831, 10, -4 }, { -14995, 10, -4 }, { 2909, 10, -4 }, { -7224, 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 "0149908E00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 863623, 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 { 51013, 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 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18187649136644350838", "23402539 116 18201152157615073533", "23419403 2 16395981878414573905", "23559900 14 18200866404856607544", "2838139 119 17387955505332762325", "34797466 226 15913041062859618232", "34934 24 18259981578640450642", "350125 39 18266751361752940067", "3633792 109 18342165666687351773", "4340502 62 15936692558526243841", "484989 97 18124303068683331447", "5104073 3 18188214178779966144", "9709674 26 18267591208775760206" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 52808, 10, -2 }, { 1096, 10, -2 }, { 297, 10, -2 }, { 133, 10, -2 }, { 1086, 10, -2 }, { 168, 10, -2 }, { -19, 10, -2 }, { -351, 10, -2 }, { 3, 10, 0 }, { -3, 10, -1 }, { 67, 10, -2 }, { -179, 10, -2 }, { -1, 10, -2 }, { -66, 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 { 1165591, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 281, 10, 0 } } } } }, 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 "2010.07.16" }, value ivec { 1, 4, 5, 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 { "24", "1 -0.43", "12 0.27", "13 -0.33", "14 0.27", "16 0.66", "17 -0.18", "18 0.18", "2 -0.57", "21 -0.15", "22 -0.15", "23 -0.15", "24 0.28", "25 0.08", "26 -0.15", "27 0.28", "3 -0.36", "4 -0.81", "43 0.27", "47 0.15", "48 0.15", "5 0.03", "52 0.15", "6 0.27", "7 0.24" } }, { 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 { 52, 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 { "10", "1 2 acceptor", "1 20 hydrophobe", "1 3 acceptor", "1 4 cation", "1 5 cation", "1 5 donor", "5 5 13 17 19 21 rings", "6 19 21 22 23 25 26 rings", "7 4 6 7 13 14 17 18 rings", "8 4 6 7 8 9 10 11 12 rings" } } }, count { heavy-atom 27, 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 } } }