PC-Compounds ::= { { id { id cid 60192969 }, 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 }, element { s, f, o, o, o, n, n, 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 } }, bonds { aid1 { 1, 1, 1, 1, 2, 3, 3, 6, 6, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 21, 21, 22, 22, 23, 23, 24, 24 }, aid2 { 4, 5, 6, 16, 25, 12, 35, 9, 10, 13, 9, 10, 11, 26, 12, 27, 13, 28, 14, 15, 29, 30, 17, 18, 19, 31, 32, 33, 34, 20, 36, 21, 22, 20, 37, 38, 23, 39, 24, 40, 25, 41, 25, 42 }, order { double, double, single, single, single, single, single, single, single, triple, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 10, bottom 11, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 6, top 12, bottom 8, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 8, bottom 13, below 28, 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 }, conformers { { x { { -42456, 10, -4 }, { 4513, 10, -3 }, { -4973, 10, -4 }, { -46919, 10, -4 }, { -4703, 10, -3 }, { -25315, 10, -4 }, { -12899, 10, -4 }, { -5377, 10, -4 }, { -16167, 10, -4 }, { -16822, 10, -4 }, { 2801, 10, -4 }, { -13225, 10, -4 }, { -14644, 10, -4 }, { 16743, 10, -4 }, { -4091, 10, -4 }, { -45637, 10, -4 }, { 23793, 10, -4 }, { 241, 10, -2 }, { 2957, 10, -4 }, { 16899, 10, -4 }, { 27995, 10, -4 }, { 2731, 10, -3 }, { 351, 10, -2 }, { 34415, 10, -4 }, { 38311, 10, -4 }, { 998, 10, -4 }, { -20607, 10, -4 }, { -21309, 10, -4 }, { -8104, 10, -4 }, { -22439, 10, -4 }, { -1494, 10, -3 }, { -56448, 10, -4 }, { -41956, 10, -4 }, { -40812, 10, -4 }, { -3227, 10, -4 }, { 34664, 10, -4 }, { -2408, 10, -4 }, { 22386, 10, -4 }, { 25564, 10, -4 }, { 24339, 10, -4 }, { 38129, 10, -4 }, { 36911, 10, -4 } }, y { { -5827, 10, -4 }, { -33066, 10, -4 }, { 198, 10, -4 }, { 4684, 10, -4 }, { -6716, 10, -4 }, { -6182, 10, -4 }, { -18784, 10, -4 }, { 1738, 10, -4 }, { 866, 10, -4 }, { -726, 10, -4 }, { 14888, 10, -4 }, { -7383, 10, -4 }, { -10751, 10, -4 }, { 14758, 10, -4 }, { 26971, 10, -4 }, { -21395, 10, -4 }, { 26712, 10, -4 }, { 2344, 10, -4 }, { 38925, 10, -4 }, { 38794, 10, -4 }, { -2427, 10, -4 }, { -4848, 10, -4 }, { -14387, 10, -4 }, { -16809, 10, -4 }, { -21579, 10, -4 }, { -7211, 10, -4 }, { 1053, 10, -3 }, { 839, 10, -3 }, { -16743, 10, -4 }, { -9789, 10, -4 }, { 27365, 10, -4 }, { -22966, 10, -4 }, { -21104, 10, -4 }, { -29346, 10, -4 }, { -5354, 10, -4 }, { 26805, 10, -4 }, { 48335, 10, -4 }, { 48102, 10, -4 }, { 3049, 10, -4 }, { -1278, 10, -4 }, { -18108, 10, -4 }, { -22413, 10, -4 } }, z { { 1496, 10, -4 }, { 2224, 10, -4 }, { 32137, 10, -4 }, { -737, 10, -3 }, { 15182, 10, -4 }, { 14, 10, -2 }, { -28186, 10, -4 }, { 172, 10, -4 }, { 11078, 10, -4 }, { -9783, 10, -4 }, { -1399, 10, -4 }, { 23376, 10, -4 }, { -19998, 10, -4 }, { -179, 10, -3 }, { -2424, 10, -4 }, { -639, 10, -3 }, { -3204, 10, -4 }, { -745, 10, -4 }, { -384, 10, -3 }, { -4231, 10, -4 }, { 11772, 10, -4 }, { -12257, 10, -4 }, { 12774, 10, -4 }, { -11255, 10, -4 }, { 1261, 10, -4 }, { 731, 10, -4 }, { 13864, 10, -4 }, { -1392, 10, -3 }, { 20917, 10, -4 }, { 2877, 10, -3 }, { -2105, 10, -4 }, { -6446, 10, -4 }, { -16651, 10, -4 }, { -674, 10, -4 }, { 39926, 10, -4 }, { -3527, 10, -4 }, { -4629, 10, -4 }, { -5331, 10, -4 }, { 20847, 10, -4 }, { -2209, 10, -3 }, { 22517, 10, -4 }, { -20215, 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 "039678C900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 604313, 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 { 40615, 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 { "10369192 42 17172377829492896636", "107951 10 16675031989747147286", "10906281 52 18114468971685116504", "11578080 2 17630296775524974825", "12107183 9 18341060601745418481", "12363563 72 18335425612826321154", "12422481 6 17914356588624886049", "12553582 1 18337409148982691698", "12788726 201 18044384820497888552", "13004483 165 18269539560406619476", "13009979 54 17631196158771495746", "13140716 1 18268147552879855528", "13533116 47 18191587656742871935", "13583140 156 18121225548115132927", "13911987 19 17826260620589370740", "14866123 147 17759802542159092521", "15042514 8 17977948977783630860", "15219462 58 17611233511837094185", "17349148 13 17560808749188293927", "17492 89 18339081618049036063", "17818456 19 17988379069939628457", "1813 80 18342743983605860166", "19930381 70 18334572455937805587", "20626108 58 18200296827663049047", "20645477 70 18264489653523497237", "20832881 197 18113620036901335889", "23526113 38 18040998478897018489", "23598288 3 17757578273513055284", "23728640 28 17616808830469273722", "238 59 17902795498187952168", "3286 77 17895185636594322659", "3380486 145 17985796346969161388", "394222 165 17841723103200812584", "463206 1 18114176406564940418", "633830 44 17676761068010600549", "7808743 9 10086478228516855618", "7970288 3 18337106765937347002", "81228 2 18046901589956208960", "9981440 41 17544188741629121865" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 48349, 10, -2 }, { 803, 10, -2 }, { 383, 10, -2 }, { 204, 10, -2 }, { 572, 10, -2 }, { 333, 10, -2 }, { -64, 10, -2 }, { -657, 10, -2 }, { -15, 10, -2 }, { -418, 10, -2 }, { 92, 10, -2 }, { 102, 10, -2 }, { -115, 10, -2 }, { -62, 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 { 1022521, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2737, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 11, 26, 7, 21, 18, 17, 22, 16, 27, 14, 19, 25, 24, 6, 13, 8, 2, 10, 15, 3, 23, 9, 20, 5, 12, 4 } } } } }, 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 1.33", "10 0.49", "11 -0.11", "12 0.28", "13 0.38", "15 -0.15", "16 0.11", "17 -0.15", "19 -0.15", "2 -0.19", "20 -0.15", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 0.19", "3 -0.68", "31 0.15", "35 0.4", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.65", "40 0.15", "41 0.15", "42 0.15", "5 -0.65", "6 -0.75", "7 -0.56", "8 0.11", "9 0.31" } }, { 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 { 48, 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 { "8", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 7 acceptor", "4 6 8 9 10 rings", "6 11 14 15 17 19 20 rings", "6 18 21 22 23 24 25 rings" } } }, count { heavy-atom 25, 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 } } }