PC-Compounds ::= { { id { id cid 10451681 }, 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 9, bottom 7, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 10, bottom 13, below 16, parity clockwise, 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 any, 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 { { -416, 10, -3 }, { -24461, 10, -4 }, { 56436, 10, -4 }, { -23419, 10, -4 }, { 7574, 10, -4 }, { -17733, 10, -4 }, { -14958, 10, -4 }, { -40426, 10, -4 }, { -23853, 10, -4 }, { -28636, 10, -4 }, { -38542, 10, -4 }, { -37881, 10, -4 }, { -528, 10, -4 }, { -13196, 10, -4 }, { -16135, 10, -4 }, { -15357, 10, -4 }, { 7096, 10, -4 }, { 2184, 10, -4 }, { 20586, 10, -4 }, { -21935, 10, -4 }, { 20558, 10, -4 }, { 32861, 10, -4 }, { 32226, 10, -4 }, { -3231, 10, -4 }, { 44577, 10, -4 }, { 44243, 10, -4 }, { 5611, 10, -3 }, { -8925, 10, -4 }, { -50434, 10, -4 }, { -23847, 10, -4 }, { -32316, 10, -4 }, { -28262, 10, -4 }, { -40969, 10, -4 }, { -4522, 10, -3 }, { -45199, 10, -4 }, { -38989, 10, -4 }, { -15392, 10, -4 }, { -13815, 10, -4 }, { -1609, 10, -3 }, { -5664, 10, -4 }, { 8304, 10, -4 }, { 5065, 10, -4 }, { 4624, 10, -4 }, { -31998, 10, -4 }, { -22302, 10, -4 }, { -15641, 10, -4 }, { 32539, 10, -4 }, { 3199, 10, -3 }, { -3067, 10, -4 }, { 6125, 10, -4 }, { -11577, 10, -4 }, { 53425, 10, -4 }, { 52864, 10, -4 }, { 50133, 10, -4 }, { 66378, 10, -4 } }, y { { -24306, 10, -4 }, { -25389, 10, -4 }, { 4044, 10, -4 }, { -277, 10, -4 }, { 254, 10, -3 }, { 3794, 10, -4 }, { -3844, 10, -4 }, { 1919, 10, -4 }, { 18112, 10, -4 }, { -1261, 10, -4 }, { 16921, 10, -4 }, { -457, 10, -3 }, { -1175, 10, -4 }, { -10468, 10, -4 }, { 27547, 10, -4 }, { -19084, 10, -4 }, { -2926, 10, -4 }, { -6635, 10, -4 }, { 72, 10, -4 }, { 41507, 10, -4 }, { 3393, 10, -4 }, { 334, 10, -4 }, { 687, 10, -3 }, { -38585, 10, -4 }, { 3801, 10, -4 }, { 7009, 10, -4 }, { 657, 10, -4 }, { 9091, 10, -4 }, { -654, 10, -4 }, { 23253, 10, -4 }, { -9926, 10, -4 }, { 7006, 10, -4 }, { 22258, 10, -4 }, { 20697, 10, -4 }, { -121, 10, -4 }, { -15419, 10, -4 }, { -20446, 10, -4 }, { -113, 10, -2 }, { 23996, 10, -4 }, { 28143, 10, -4 }, { -15191, 10, -4 }, { 1792, 10, -4 }, { 4328, 10, -4 }, { 42034, 10, -4 }, { 45401, 10, -4 }, { 48289, 10, -4 }, { -2241, 10, -4 }, { 94, 10, -2 }, { -42216, 10, -4 }, { -41447, 10, -4 }, { -42999, 10, -4 }, { 9688, 10, -4 }, { -9689, 10, -4 }, { 7804, 10, -4 }, { 1361, 10, -4 } }, z { { -1193, 10, -3 }, { -958, 10, -4 }, { 7938, 10, -4 }, { 1901, 10, -3 }, { -17089, 10, -4 }, { 6191, 10, -4 }, { -7114, 10, -4 }, { -1869, 10, -4 }, { 4377, 10, -4 }, { -14022, 10, -4 }, { 162, 10, -4 }, { 14095, 10, -4 }, { -6847, 10, -4 }, { 23243, 10, -4 }, { -5018, 10, -4 }, { -6163, 10, -4 }, { 4935, 10, -4 }, { 19566, 10, -4 }, { 1092, 10, -4 }, { -463, 10, -3 }, { -12532, 10, -4 }, { 8045, 10, -4 }, { -19447, 10, -4 }, { -11733, 10, -4 }, { 1227, 10, -4 }, { -12316, 10, -4 }, { 21786, 10, -4 }, { 9924, 10, -4 }, { -5449, 10, -4 }, { 14155, 10, -4 }, { -19672, 10, -4 }, { -21187, 10, -4 }, { -9076, 10, -4 }, { 7987, 10, -4 }, { 2091, 10, -3 }, { 13979, 10, -4 }, { 19438, 10, -4 }, { 34159, 10, -4 }, { -15359, 10, -4 }, { -1819, 10, -4 }, { 22727, 10, -4 }, { 26017, 10, -4 }, { -26592, 10, -4 }, { -8867, 10, -4 }, { 5597, 10, -4 }, { -10495, 10, -4 }, { 18563, 10, -4 }, { -29996, 10, -4 }, { -1413, 10, -4 }, { -1661, 10, -3 }, { -17261, 10, -4 }, { -17489, 10, -4 }, { 23335, 10, -4 }, { 27547, 10, -4 }, { 25522, 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 "009F7AE100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 2284369, 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 { 50958, 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 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17915183640121986199", "21033648 29 18201433632808478168", "21033650 10 18265073361713684836", "22149856 69 17762361128316663377", "23402539 116 18272078431507760477", "23419403 2 14275964804266060859", "23559900 14 18120951507320720974", "23598288 3 18044393835265133886", "3493558 16 16688205234153360336", "350125 39 17908721535497316917", "4340502 62 17558862575047760307", "469060 322 18198354033814524115", "81228 2 17914053359148554823", "9862522 239 18335976454950333300", "9981440 41 18266175041904014273" } }, { 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 }, { 876, 10, -2 }, { 301, 10, -2 }, { 2, 10, 0 }, { 12, 10, 0 }, { 26, 10, -2 }, { 64, 10, -2 }, { 308, 10, -2 }, { 255, 10, -2 }, { -334, 10, -2 }, { -127, 10, -2 }, { 1, 10, 0 }, { -57, 10, -2 }, { -18, 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 { 1159491, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2873, 10, -1 } } } } }, 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, 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 3, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }