PC-Compounds ::= { { id { id cid 60192896 }, 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 }, 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, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 4, 5, 6, 6, 6, 6, 7, 7, 8, 8, 9, 9, 9, 9, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 28 }, aid2 { 10, 15, 42, 23, 28, 7, 8, 10, 16, 7, 8, 14, 29, 15, 30, 16, 31, 10, 11, 12, 32, 13, 33, 34, 13, 35, 36, 37, 38, 17, 18, 39, 40, 19, 20, 21, 41, 22, 43, 23, 24, 22, 44, 45, 25, 26, 46, 27, 47, 27, 48, 49, 50, 51, 52 }, order { double, single, single, single, single, single, single, single, triple, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, double, double, single, single, double, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 14, bottom 8, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 4, top 6, bottom 15, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 4, top 16, bottom 6, below 31, 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, 49, 50, 51, 52 }, conformers { { x { { -37587, 10, -4 }, { 6193, 10, -4 }, { 33784, 10, -4 }, { -20582, 10, -4 }, { -15469, 10, -4 }, { -1069, 10, -4 }, { -828, 10, -3 }, { -14127, 10, -4 }, { -43575, 10, -4 }, { -33842, 10, -4 }, { -58506, 10, -4 }, { -44052, 10, -4 }, { -59173, 10, -4 }, { 5326, 10, -4 }, { -6223, 10, -4 }, { -14871, 10, -4 }, { 18728, 10, -4 }, { -2575, 10, -4 }, { 2423, 10, -3 }, { 27119, 10, -4 }, { 2926, 10, -4 }, { 16329, 10, -4 }, { 3436, 10, -3 }, { 27903, 10, -4 }, { 42384, 10, -4 }, { 35927, 10, -4 }, { 43168, 10, -4 }, { 41553, 10, -4 }, { 6175, 10, -4 }, { -7851, 10, -4 }, { -17309, 10, -4 }, { -42416, 10, -4 }, { -60468, 10, -4 }, { -64768, 10, -4 }, { -38416, 10, -4 }, { -41693, 10, -4 }, { -61674, 10, -4 }, { -65553, 10, -4 }, { -14082, 10, -4 }, { -6071, 10, -4 }, { -13031, 10, -4 }, { 7211, 10, -4 }, { 3466, 10, -3 }, { -3223, 10, -4 }, { 20612, 10, -4 }, { 22318, 10, -4 }, { 48295, 10, -4 }, { 36533, 10, -4 }, { 4941, 10, -3 }, { 39893, 10, -4 }, { 38193, 10, -4 }, { 52277, 10, -4 } }, y { { 7104, 10, -4 }, { 22844, 10, -4 }, { 776, 10, -4 }, { 5062, 10, -4 }, { 24304, 10, -4 }, { 1478, 10, -4 }, { 6864, 10, -4 }, { 3216, 10, -4 }, { 3441, 10, -4 }, { 5397, 10, -4 }, { 1519, 10, -4 }, { -10515, 10, -4 }, { -8199, 10, -4 }, { -12535, 10, -4 }, { 21437, 10, -4 }, { 1491, 10, -3 }, { -14504, 10, -4 }, { -23373, 10, -4 }, { -27312, 10, -4 }, { -3395, 10, -4 }, { -36182, 10, -4 }, { -38151, 10, -4 }, { 3874, 10, -4 }, { 0, 10, 0 }, { 14536, 10, -4 }, { 10665, 10, -4 }, { 17934, 10, -4 }, { 8806, 10, -4 }, { 9056, 10, -4 }, { 353, 10, -4 }, { -5887, 10, -4 }, { 11472, 10, -4 }, { -3299, 10, -4 }, { 10439, 10, -4 }, { -11746, 10, -4 }, { -1881, 10, -3 }, { -3345, 10, -4 }, { -16968, 10, -4 }, { 24969, 10, -4 }, { 27959, 10, -4 }, { -22103, 10, -4 }, { 32266, 10, -4 }, { -29037, 10, -4 }, { -44621, 10, -4 }, { -48123, 10, -4 }, { -5546, 10, -4 }, { 20651, 10, -4 }, { 13313, 10, -4 }, { 26237, 10, -4 }, { 495, 10, -3 }, { 19232, 10, -4 }, { 7852, 10, -4 } }, z { { 20384, 10, -4 }, { 22884, 10, -4 }, { 16089, 10, -4 }, { 5239, 10, -4 }, { -22833, 10, -4 }, { 247, 10, -4 }, { 12665, 10, -4 }, { -76, 10, -2 }, { -3033, 10, -4 }, { 8729, 10, -4 }, { 344, 10, -4 }, { -96, 10, -2 }, { -11621, 10, -4 }, { 7, 10, -2 }, { 16099, 10, -4 }, { -16048, 10, -4 }, { -2624, 10, -4 }, { 4531, 10, -4 }, { -2118, 10, -4 }, { -6632, 10, -4 }, { 5037, 10, -4 }, { 1714, 10, -4 }, { 2818, 10, -4 }, { -20137, 10, -4 }, { -1237, 10, -4 }, { -24194, 10, -4 }, { -14744, 10, -4 }, { 24942, 10, -4 }, { -3074, 10, -4 }, { 21478, 10, -4 }, { -12764, 10, -4 }, { -10464, 10, -4 }, { 9994, 10, -4 }, { -507, 10, -4 }, { -18879, 10, -4 }, { -2834, 10, -4 }, { -21125, 10, -4 }, { -1029, 10, -3 }, { 22859, 10, -4 }, { 7314, 10, -4 }, { 7183, 10, -4 }, { 25061, 10, -4 }, { -4672, 10, -4 }, { 8023, 10, -4 }, { 2111, 10, -4 }, { -27642, 10, -4 }, { 549, 10, -3 }, { -3471, 10, -3 }, { -17916, 10, -4 }, { 35057, 10, -4 }, { 24957, 10, -4 }, { 22924, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0396788000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 905969, 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 { 45674, 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 { "10090160 65 18334014990683767403", "10165383 225 18120689944218628276", "10906281 52 17603880979145859709", "11578080 2 18195229032694917105", "12166972 35 18335415738960212712", "13224815 77 18410577241016353335", "13617811 41 18334847351937144781", "13911987 19 18188788260755823085", "144659 39 17240489160202185019", "14787075 74 18130511924053998849", "15537594 2 18202008733519616271", "161222 619 17197968983649954120", "17349148 13 18113334184978358315", "17492 54 18041568060369375389", "17818456 19 12179841680666871959", "19319366 153 18410565193866106503", "20691752 17 18271537441490430904", "20715895 44 17386272200312122733", "21315764 371 18202283640873951379", "22149856 69 18336278881779950859", "23419403 2 15601938357858074288", "23559900 14 17971468494840856391", "23598288 3 17414148006483203741", "3052486 1 18192146216596171010", "34797466 226 16487254404763403377", "350125 39 18335703806601349406", "4340502 62 18413102879439565907", "469060 322 18189597497345797199", "57527295 17 17272325408316494334", "6913067 236 18261375759500417653", "70251023 43 18124323696693815747", "7097593 13 17407126456603942187" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 54866, 10, -2 }, { 1013, 10, -2 }, { 323, 10, -2 }, { 22, 10, -1 }, { 1047, 10, -2 }, { 335, 10, -2 }, { 26, 10, -2 }, { -248, 10, -2 }, { -186, 10, -2 }, { -202, 10, -2 }, { 15, 10, -2 }, { -135, 10, -2 }, { -169, 10, -2 }, { -56, 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 { 1186258, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3009, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 8, 27, 23, 25, 14, 7, 22, 36, 33, 31, 21, 28, 35, 26, 16, 19, 12, 29, 24, 18, 30, 4, 11, 10, 15, 32, 9, 20, 34, 2, 3, 13, 17, 6, 5 } } } } }, 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 -0.57", "10 0.58", "14 -0.11", "15 0.28", "16 0.38", "18 -0.15", "19 -0.15", "2 -0.68", "21 -0.15", "22 -0.15", "23 0.08", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 0.28", "3 -0.36", "4 -0.51", "41 0.15", "42 0.4", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 -0.56", "6 0.11", "7 0.22", "8 0.41", "9 0.05" } }, { 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 { 76, 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 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 5 acceptor", "4 4 6 7 8 rings", "4 9 11 12 13 rings", "6 14 17 18 19 21 22 rings", "6 20 23 24 25 26 27 rings" } } }, count { heavy-atom 28, 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 } } }