PC-Compounds ::= { { id { id cid 53301242 }, 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 }, element { o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 11, 11, 13, 13, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 19, 20, 21, 22, 22, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26 }, aid2 { 12, 24, 12, 14, 20, 26, 7, 14, 18, 7, 8, 11, 12, 9, 27, 10, 28, 29, 10, 15, 16, 13, 17, 14, 19, 21, 30, 20, 31, 22, 32, 33, 34, 35, 23, 36, 21, 37, 23, 38, 39, 25, 40, 41, 42, 43, 44, 45, 46, 47 }, order { single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, double, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 11, bottom 8, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 6, bottom 9, below 27, 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 }, conformers { { x { { 27216, 10, -4 }, { 15817, 10, -4 }, { 18526, 10, -4 }, { -53888, 10, -4 }, { 8547, 10, -4 }, { 5013, 10, -4 }, { 729, 10, -4 }, { -7709, 10, -4 }, { -1395, 10, -3 }, { -18724, 10, -4 }, { 9216, 10, -4 }, { 16421, 10, -4 }, { 12619, 10, -4 }, { 13355, 10, -4 }, { -2255, 10, -3 }, { -32061, 10, -4 }, { 10123, 10, -4 }, { 1076, 10, -3 }, { 16227, 10, -4 }, { -40724, 10, -4 }, { -35998, 10, -4 }, { 13733, 10, -4 }, { 16681, 10, -4 }, { 38838, 10, -4 }, { 49861, 10, -4 }, { -58079, 10, -4 }, { 1547, 10, -4 }, { -8395, 10, -4 }, { -8738, 10, -4 }, { -1909, 10, -3 }, { -35048, 10, -4 }, { 8085, 10, -4 }, { 16428, 10, -4 }, { 16424, 10, -4 }, { 1148, 10, -4 }, { 18846, 10, -4 }, { -42846, 10, -4 }, { 14274, 10, -4 }, { 19507, 10, -4 }, { 36435, 10, -4 }, { 42091, 10, -4 }, { 46672, 10, -4 }, { 52244, 10, -4 }, { 58919, 10, -4 }, { -56812, 10, -4 }, { -53143, 10, -4 }, { -68804, 10, -4 } }, y { { -11522, 10, -4 }, { -15853, 10, -4 }, { 6923, 10, -4 }, { 88, 10, -3 }, { -9044, 10, -4 }, { -4114, 10, -4 }, { -12083, 10, -4 }, { -4733, 10, -4 }, { -8684, 10, -4 }, { -4657, 10, -4 }, { 10113, 10, -4 }, { -11195, 10, -4 }, { 13759, 10, -4 }, { 3703, 10, -4 }, { -9567, 10, -4 }, { -1479, 10, -4 }, { 19936, 10, -4 }, { -19945, 10, -4 }, { 27006, 10, -4 }, { -2244, 10, -4 }, { -6247, 10, -4 }, { 33079, 10, -4 }, { 36635, 10, -4 }, { -18009, 10, -4 }, { -17537, 10, -4 }, { 488, 10, -3 }, { -22875, 10, -4 }, { -14103, 10, -4 }, { 361, 10, -3 }, { -12756, 10, -4 }, { 1465, 10, -4 }, { 17453, 10, -4 }, { -27817, 10, -4 }, { -16618, 10, -4 }, { -23946, 10, -4 }, { 3001, 10, -3 }, { -6855, 10, -4 }, { 40497, 10, -4 }, { 46848, 10, -4 }, { -28431, 10, -4 }, { -12853, 10, -4 }, { -22485, 10, -4 }, { -7174, 10, -4 }, { -22427, 10, -4 }, { -3195, 10, -4 }, { 14135, 10, -4 }, { 7016, 10, -4 } }, z { { 6997, 10, -4 }, { 26618, 10, -4 }, { -29616, 10, -4 }, { 27, 10, -4 }, { -16101, 10, -4 }, { 8495, 10, -4 }, { -4193, 10, -4 }, { 17538, 10, -4 }, { -5153, 10, -4 }, { 7373, 10, -4 }, { 5076, 10, -4 }, { 15319, 10, -4 }, { -8045, 10, -4 }, { -18933, 10, -4 }, { -15986, 10, -4 }, { 9351, 10, -4 }, { 15124, 10, -4 }, { -25543, 10, -4 }, { -11023, 10, -4 }, { -1554, 10, -4 }, { -14137, 10, -4 }, { 12128, 10, -4 }, { -969, 10, -4 }, { 12254, 10, -4 }, { 1889, 10, -4 }, { 13061, 10, -4 }, { -2241, 10, -4 }, { 23197, 10, -4 }, { 24516, 10, -4 }, { -2575, 10, -3 }, { 1934, 10, -3 }, { 25509, 10, -4 }, { -20481, 10, -4 }, { -34278, 10, -4 }, { -2885, 10, -3 }, { -21137, 10, -4 }, { -2256, 10, -3 }, { 20041, 10, -4 }, { -3339, 10, -4 }, { 14632, 10, -4 }, { 21358, 10, -4 }, { -7345, 10, -4 }, { -726, 10, -4 }, { 5579, 10, -4 }, { 20352, 10, -4 }, { 16217, 10, -4 }, { 12495, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "032D4FFA00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 873585, 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 { 35827, 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 { "10165383 225 17028858516251700345", "10863032 1 18052806237383576646", "11578080 2 17533808110294828153", "11582403 64 17697874031631231768", "11640471 11 17836622481823816125", "12788726 201 18046052775632486090", "13132413 78 18116708517624166536", "13134695 92 18335975415636871052", "133893 2 17466460850372794026", "13590594 115 18336825282386097617", "13965767 371 18271516598373072789", "14955137 171 18336271154031621730", "15163728 17 17683256019886546564", "15238133 3 18191601765472854833", "16945 1 18043785736715301386", "17980427 23 17345452907923449785", "17980427 26 18052523667771123788", "1813 80 18341896230102661766", "20600515 1 18188217476998396014", "21033648 29 17241306054798118141", "21304253 335 17275383183858917139", "21330990 113 17417244317601211542", "23175994 123 18187082802119712515", "23352939 185 17240773818018634974", "23419403 2 18044347531692188252", "23559900 14 16443063898793493267", "3052486 1 18054802688723306553", "312423 11 18269545208563362055", "5895379 119 17702961218619636593" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 50661, 10, -2 }, { 759, 10, -2 }, { 298, 10, -2 }, { 244, 10, -2 }, { 981, 10, -2 }, { 322, 10, -2 }, { 61, 10, -2 }, { -208, 10, -2 }, { -217, 10, -2 }, { -355, 10, -2 }, { 33, 10, -2 }, { -12, 10, -1 }, { -73, 10, -2 }, { -132, 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 { 1120255, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2728, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2011.04.04" }, value ivec { 1, 8, 3, 5, 4, 7, 2, 6 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.43", "10 -0.14", "11 -0.14", "12 0.66", "13 0.09", "14 0.54", "15 -0.15", "16 -0.15", "17 -0.15", "18 0.3", "19 -0.15", "2 -0.57", "20 0.08", "21 -0.15", "22 -0.15", "23 -0.15", "24 0.28", "26 0.28", "3 -0.57", "30 0.15", "31 0.15", "32 0.15", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.36", "5 -0.66", "6 0.2", "7 0.44", "8 0.14", "9 -0.14" } }, { 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 { 44, 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 { "7", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "5 6 7 8 9 10 rings", "6 11 13 17 19 22 23 rings", "6 5 6 7 11 13 14 rings", "6 9 10 15 16 20 21 rings" } } }, count { heavy-atom 26, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }