PC-Compounds ::= { { id { id cid 5756 }, 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 }, element { o, o, o, 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, 1, 2, 2, 3, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 18, 18, 19, 19, 20, 20 }, aid2 { 8, 40, 11, 41, 21, 45, 5, 8, 9, 14, 6, 10, 22, 7, 13, 23, 12, 15, 24, 11, 25, 12, 26, 27, 11, 28, 29, 30, 31, 32, 16, 33, 34, 35, 36, 37, 17, 18, 17, 38, 39, 19, 20, 42, 21, 43, 21, 44 }, order { 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, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 8, bottom 9, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 10, bottom 6, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 7, bottom 13, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 15, bottom 12, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 11, bottom 4, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 8, bottom 10, 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 }, conformers { { x { { -4762, 10, -3 }, { -49267, 10, -4 }, { 61145, 10, -4 }, { -2383, 10, -3 }, { -17765, 10, -4 }, { -3014, 10, -4 }, { 4977, 10, -4 }, { -38347, 10, -4 }, { -16367, 10, -4 }, { -27741, 10, -4 }, { -41398, 10, -4 }, { -117, 10, -3 }, { 2952, 10, -4 }, { -23376, 10, -4 }, { 19938, 10, -4 }, { 17198, 10, -4 }, { 25586, 10, -4 }, { 28576, 10, -4 }, { 39437, 10, -4 }, { 42329, 10, -4 }, { 47758, 10, -4 }, { -18263, 10, -4 }, { -1949, 10, -4 }, { 3978, 10, -4 }, { -39171, 10, -4 }, { -18156, 10, -4 }, { -20162, 10, -4 }, { -25693, 10, -4 }, { -27256, 10, -4 }, { -47051, 10, -4 }, { 1095, 10, -4 }, { 3441, 10, -4 }, { -2991, 10, -4 }, { 2963, 10, -4 }, { -13185, 10, -4 }, { -28837, 10, -4 }, { -27903, 10, -4 }, { 1681, 10, -3 }, { 22027, 10, -4 }, { -56507, 10, -4 }, { -44061, 10, -4 }, { 24806, 10, -4 }, { 43743, 10, -4 }, { 48678, 10, -4 }, { 6535, 10, -3 } }, y { { 14607, 10, -4 }, { -14867, 10, -4 }, { -248, 10, -4 }, { 7939, 10, -4 }, { -5484, 10, -4 }, { -6766, 10, -4 }, { 4622, 10, -4 }, { 5771, 10, -4 }, { 19243, 10, -4 }, { -15894, 10, -4 }, { -8837, 10, -4 }, { 18542, 10, -4 }, { -20257, 10, -4 }, { 10389, 10, -4 }, { 3401, 10, -4 }, { -21443, 10, -4 }, { -9066, 10, -4 }, { 14367, 10, -4 }, { -10117, 10, -4 }, { 13163, 10, -4 }, { 936, 10, -4 }, { -5962, 10, -4 }, { -5829, 10, -4 }, { 3151, 10, -4 }, { 7134, 10, -4 }, { 18618, 10, -4 }, { 29029, 10, -4 }, { -18324, 10, -4 }, { -25176, 10, -4 }, { -9541, 10, -4 }, { 21393, 10, -4 }, { 26198, 10, -4 }, { -2858, 10, -3 }, { -21226, 10, -4 }, { 10572, 10, -4 }, { 2757, 10, -4 }, { 20061, 10, -4 }, { -23488, 10, -4 }, { -3004, 10, -3 }, { 11966, 10, -4 }, { -14893, 10, -4 }, { 24073, 10, -4 }, { -1968, 10, -3 }, { 2188, 10, -3 }, { 8391, 10, -4 } }, z { { -3529, 10, -4 }, { 8742, 10, -4 }, { -3375, 10, -4 }, { -2188, 10, -4 }, { 2415, 10, -4 }, { -1394, 10, -4 }, { 5642, 10, -4 }, { 2524, 10, -4 }, { 5007, 10, -4 }, { -2683, 10, -4 }, { -1447, 10, -4 }, { 257, 10, -3 }, { 2669, 10, -4 }, { -17479, 10, -4 }, { 287, 10, -3 }, { -2665, 10, -4 }, { -617, 10, -4 }, { 4564, 10, -4 }, { -2798, 10, -4 }, { 2449, 10, -4 }, { -1275, 10, -4 }, { 13424, 10, -4 }, { -12279, 10, -4 }, { 1651, 10, -3 }, { 13384, 10, -4 }, { 15821, 10, -4 }, { 1828, 10, -4 }, { -13171, 10, -4 }, { 3101, 10, -4 }, { -10798, 10, -4 }, { -7774, 10, -4 }, { 8917, 10, -4 }, { -1261, 10, -4 }, { 13604, 10, -4 }, { -2143, 10, -3 }, { -2311, 10, -3 }, { -1996, 10, -3 }, { -13442, 10, -4 }, { 2138, 10, -4 }, { -597, 10, -4 }, { 16957, 10, -4 }, { 7641, 10, -4 }, { -5698, 10, -4 }, { 3796, 10, -4 }, { -1865, 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 "0000167C00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 742287, 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 { 45769, 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 14634867557166041548", "10498660 4 18408881815471709348", "10616163 171 18342176661191225455", "10967382 1 18412824672906268922", "11578080 2 17170384113825671127", "12011746 2 18411129260758035031", "12236239 1 17821728334590177112", "12403259 226 18337386038032801164", "12403259 415 18341045307013644088", "12403814 3 17821444647541895957", "12788726 201 17416121677548336001", "128620 24 18259987071787480132", "13140716 1 17906450279017531290", "13214271 11 18412543211104506687", "13224815 77 18410290298356338418", "13288520 33 18412266155443434557", "13402501 40 18410857689327146770", "13583140 156 16879042266117902944", "13862211 1 18412539946412890586", 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903293, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2253, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "19", "1 -0.68", "11 0.28", "15 -0.14", "16 0.14", "17 -0.14", "18 -0.15", "19 -0.15", "2 -0.68", "20 -0.15", "21 0.08", "3 -0.53", "40 0.4", "41 0.4", "42 0.15", "43 0.15", "44 0.15", "45 0.45", "7 0.14", "8 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 { 14, 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 1 donor", "1 2 acceptor", "1 2 donor", "1 3 donor", "5 4 5 8 10 11 rings", "6 15 17 18 19 20 21 rings", "6 4 5 6 7 9 12 rings", "6 6 7 13 15 16 17 rings" } } }, count { heavy-atom 21, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }