PC-Compounds ::= { { id { id cid 49795465 }, 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 }, element { o, o, o, o, 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, 5, 5, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 16, 16, 17, 18, 18, 19, 19, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27 }, aid2 { 12, 13, 9, 35, 10, 36, 11, 37, 14, 39, 15, 17, 22, 15, 16, 38, 10, 11, 28, 12, 29, 13, 30, 14, 31, 15, 32, 33, 34, 17, 18, 19, 20, 40, 21, 41, 21, 42, 43, 23, 24, 25, 44, 26, 45, 27, 46, 27, 47, 48 }, order { single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 9, above 2, top 10, bottom 11, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 3, top 12, bottom 9, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 4, top 13, bottom 9, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 10, bottom 14, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 15, bottom 11, 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, 44, 45, 46, 47, 48 }, conformers { { x { { -33282, 10, -4 }, { -36437, 10, -4 }, { -51228, 10, -4 }, { -10355, 10, -4 }, { -53858, 10, -4 }, { -15731, 10, -4 }, { 26829, 10, -4 }, { 1347, 10, -4 }, { -34165, 10, -4 }, { -4684, 10, -3 }, { -22381, 10, -4 }, { -43877, 10, -4 }, { -21034, 10, -4 }, { -55881, 10, -4 }, { -11735, 10, -4 }, { 12709, 10, -4 }, { 25226, 10, -4 }, { 11294, 10, -4 }, { 36329, 10, -4 }, { 22396, 10, -4 }, { 34915, 10, -4 }, { 35529, 10, -4 }, { 3516, 10, -3 }, { 44662, 10, -4 }, { 43925, 10, -4 }, { 53427, 10, -4 }, { 53057, 10, -4 }, { -31577, 10, -4 }, { -54833, 10, -4 }, { -23641, 10, -4 }, { -40594, 10, -4 }, { -17557, 10, -4 }, { -57127, 10, -4 }, { -65061, 10, -4 }, { -43994, 10, -4 }, { -59965, 10, -4 }, { -907, 10, -3 }, { 3223, 10, -4 }, { -61641, 10, -4 }, { 1999, 10, -4 }, { 46137, 10, -4 }, { 2131, 10, -3 }, { 43554, 10, -4 }, { 28028, 10, -4 }, { 44993, 10, -4 }, { 43611, 10, -4 }, { 60537, 10, -4 }, { 59874, 10, -4 } }, y { { -6698, 10, -4 }, { 30177, 10, -4 }, { 6933, 10, -4 }, { 19491, 10, -4 }, { -14053, 10, -4 }, { -19279, 10, -4 }, { -1812, 10, -4 }, { -8191, 10, -4 }, { 20829, 10, -4 }, { 12697, 10, -4 }, { 11819, 10, -4 }, { 1637, 10, -4 }, { 381, 10, -4 }, { -7357, 10, -4 }, { -10129, 10, -4 }, { -16123, 10, -4 }, { -1278, 10, -3 }, { -27383, 10, -4 }, { -20694, 10, -4 }, { -35298, 10, -4 }, { -31952, 10, -4 }, { 8036, 10, -4 }, { 12305, 10, -4 }, { 13693, 10, -4 }, { 22233, 10, -4 }, { 23623, 10, -4 }, { 27893, 10, -4 }, { 26679, 10, -4 }, { 19327, 10, -4 }, { 8044, 10, -4 }, { 6125, 10, -4 }, { 3945, 10, -4 }, { -14903, 10, -4 }, { -1468, 10, -4 }, { 35718, 10, -4 }, { 296, 10, -3 }, { 22894, 10, -4 }, { -121, 10, -4 }, { -1968, 10, -3 }, { -30677, 10, -4 }, { -18301, 10, -4 }, { -44071, 10, -4 }, { -38128, 10, -4 }, { 8205, 10, -4 }, { 10402, 10, -4 }, { 25589, 10, -4 }, { 2803, 10, -3 }, { 35631, 10, -4 } }, z { { 4305, 10, -4 }, { -1427, 10, -3 }, { -1336, 10, -3 }, { -7319, 10, -4 }, { 24157, 10, -4 }, { -9836, 10, -4 }, { 11891, 10, -4 }, { 1689, 10, -4 }, { -3754, 10, -4 }, { -1038, 10, -4 }, { -7496, 10, -4 }, { 916, 10, -3 }, { 255, 10, -3 }, { 1184, 10, -3 }, { -2586, 10, -4 }, { -121, 10, -3 }, { 3957, 10, -4 }, { -9323, 10, -4 }, { 1012, 10, -4 }, { -12267, 10, -4 }, { -7101, 10, -4 }, { 7545, 10, -4 }, { -5729, 10, -4 }, { 16441, 10, -4 }, { -10109, 10, -4 }, { 12062, 10, -4 }, { -1212, 10, -4 }, { 5163, 10, -4 }, { 2464, 10, -4 }, { -17714, 10, -4 }, { 18633, 10, -4 }, { 12332, 10, -4 }, { 4007, 10, -4 }, { 12756, 10, -4 }, { -11673, 10, -4 }, { -11824, 10, -4 }, { 1699, 10, -4 }, { 7601, 10, -4 }, { 25678, 10, -4 }, { -13726, 10, -4 }, { 5038, 10, -4 }, { -18578, 10, -4 }, { -9376, 10, -4 }, { -12826, 10, -4 }, { 26791, 10, -4 }, { -20433, 10, -4 }, { 18989, 10, -4 }, { -4619, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "02F7D18900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 891933, 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 { 76158, 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 18200602522170994512", "10319926 262 17968086470198940834", "10369192 42 18338803445881077484", "12422481 6 18189594113286068368", "12596602 18 16805876394224040504", "12633257 1 15936687168484932532", "12730499 353 18342186587203596506", "12925494 130 18266740173754413873", "13540713 4 18262523581083934485", "13583140 156 18118965785227079943", "13955234 65 18342746178572155394", "14251764 38 18267019445175128525", "14294032 229 18126847338014608258", "14341114 328 17458904954716327968", "1454969 45 18196091273307427663", "14790565 3 18124035895198519112", "151778 21 18272651234037192866", "15961568 22 18040720281175878140", "16126227 98 18053387892622036784", "17844677 252 18268717121382628451", "17913733 40 18272654579843142746", "18222031 100 11819262370155308376", "18785283 64 18411698743351750350", "1979834 28 18409452505072333464", "21365058 113 17841169765990991990", "22149856 69 18339380621108522667", "23559900 14 18117280242248651119", "3459 39 17914309490129653856", "350125 39 18412266099978150822", "469060 322 18194399129106962319", "5104073 3 18334580088405589697", "5252454 2 18060133288571803554", "57124632 79 18341888585456292874", "6287921 2 18411139113101788966", "6823239 73 18189059698704796052", "7495541 125 18190749635176604598", "7808743 9 18122904493897285408" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 50958, 10, -2 }, { 1348, 10, -2 }, { 4, 10, 0 }, { 145, 10, -2 }, { 729, 10, -2 }, { 15, 10, -1 }, { 43, 10, -2 }, { -778, 10, -2 }, { 364, 10, -2 }, { -488, 10, -2 }, { -151, 10, -2 }, { 81, 10, -2 }, { -14, 10, -2 }, { 25, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 109168, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2777, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 66, 107, 36, 9, 17, 28, 31, 95, 110, 88, 116, 12, 53, 118, 21, 57, 47, 65, 98, 79, 113, 56, 29, 14, 63, 46, 82, 61, 111, 25, 52, 93, 90, 81, 123, 39, 50, 34, 45, 59, 38, 15, 60, 100, 120, 7, 108, 26, 42, 78, 30, 106, 40, 51, 24, 119, 109, 103, 58, 44, 5, 37, 75, 49, 35, 76, 11, 16, 84, 68, 48, 102, 6, 115, 85, 41, 69, 87, 99, 104, 2, 117, 91, 72, 92, 8, 80, 32, 114, 105, 89, 86, 23, 33, 121, 3, 22, 70, 112, 64, 122, 18, 96, 83, 20, 4, 97, 94, 74, 27, 19, 54, 67, 101, 62, 73, 77, 55, 13, 43, 10, 71 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "41", "1 -0.56", "10 0.28", "11 0.28", "12 0.28", "13 0.34", "14 0.28", "15 0.57", "16 0.12", "17 0.08", "18 -0.15", "19 -0.15", "2 -0.68", "20 -0.15", "21 -0.15", "22 0.08", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "3 -0.68", "35 0.4", "36 0.4", "37 0.4", "38 0.37", "39 0.4", "4 -0.68", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "5 -0.68", "6 -0.57", "7 -0.17", "8 -0.55", "9 0.28" } }, { 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 { 72, 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 { "15", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 7 acceptor", "1 8 donor", "6 1 9 10 11 12 13 rings", "6 16 17 18 19 20 21 rings", "6 22 23 24 25 26 27 rings" } } }, count { heavy-atom 27, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }