PC-Compounds ::= { { id { id cid 210143 }, 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 }, element { 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, 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, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 7, 7, 7, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 16, 17, 17, 18, 19, 19, 19, 21, 21, 22, 22, 23, 23, 24, 25, 25, 25 }, aid2 { 20, 25, 20, 6, 13, 15, 8, 10, 17, 6, 7, 9, 11, 8, 26, 10, 27, 28, 14, 12, 29, 30, 20, 31, 19, 32, 33, 13, 34, 35, 36, 37, 16, 18, 16, 38, 39, 40, 41, 18, 21, 22, 42, 43, 44, 23, 45, 24, 46, 24, 47, 48, 49, 50, 51 }, order { single, single, double, 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, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 9, bottom 7, below 11, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 3, top 5, bottom 8, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 4, top 20, bottom 7, 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 }, conformers { { x { { -4738, 10, -4 }, { -18851, 10, -4 }, { 22215, 10, -4 }, { -677, 10, -3 }, { 22259, 10, -4 }, { 15662, 10, -4 }, { 13276, 10, -4 }, { 106, 10, -3 }, { 24295, 10, -4 }, { -1444, 10, -4 }, { 35977, 10, -4 }, { 31297, 10, -4 }, { 24037, 10, -4 }, { -6421, 10, -4 }, { 14784, 10, -4 }, { -136, 10, -4 }, { -19586, 10, -4 }, { -19634, 10, -4 }, { 42335, 10, -4 }, { -9489, 10, -4 }, { -31099, 10, -4 }, { -31573, 10, -4 }, { -42816, 10, -4 }, { -43079, 10, -4 }, { -11561, 10, -4 }, { 16473, 10, -4 }, { 17215, 10, -4 }, { 13611, 10, -4 }, { 29549, 10, -4 }, { 14526, 10, -4 }, { -2442, 10, -4 }, { 428, 10, -2 }, { 3472, 10, -3 }, { 31632, 10, -4 }, { 41719, 10, -4 }, { 14471, 10, -4 }, { 29958, 10, -4 }, { 15244, 10, -4 }, { 19991, 10, -4 }, { -5587, 10, -4 }, { -788, 10, -4 }, { 44596, 10, -4 }, { 36727, 10, -4 }, { 52033, 10, -4 }, { -31052, 10, -4 }, { -31883, 10, -4 }, { -51832, 10, -4 }, { -52287, 10, -4 }, { -6834, 10, -4 }, { -10692, 10, -4 }, { -22071, 10, -4 } }, y { { 38663, 10, -4 }, { 24614, 10, -4 }, { -19922, 10, -4 }, { 2482, 10, -4 }, { 4932, 10, -4 }, { -6723, 10, -4 }, { 17562, 10, -4 }, { -7744, 10, -4 }, { 1033, 10, -4 }, { 15623, 10, -4 }, { 832, 10, -3 }, { -12478, 10, -4 }, { -23405, 10, -4 }, { -19237, 10, -4 }, { -30549, 10, -4 }, { -32305, 10, -4 }, { -2243, 10, -4 }, { -15876, 10, -4 }, { 20049, 10, -4 }, { 26549, 10, -4 }, { 4125, 10, -4 }, { -23247, 10, -4 }, { -34, 10, -2 }, { -16876, 10, -4 }, { 50054, 10, -4 }, { -4362, 10, -4 }, { 25741, 10, -4 }, { 21064, 10, -4 }, { 864, 10, -3 }, { 122, 10, -4 }, { 16406, 10, -4 }, { -242, 10, -4 }, { 10846, 10, -4 }, { -1529, 10, -3 }, { -11762, 10, -4 }, { -25439, 10, -4 }, { -32611, 10, -4 }, { -28147, 10, -4 }, { -40153, 10, -4 }, { -37097, 10, -4 }, { -38926, 10, -4 }, { 18245, 10, -4 }, { 29369, 10, -4 }, { 2203, 10, -3 }, { 14546, 10, -4 }, { -33816, 10, -4 }, { 1349, 10, -4 }, { -22544, 10, -4 }, { 59048, 10, -4 }, { 50218, 10, -4 }, { 49941, 10, -4 } }, z { { -1126, 10, -4 }, { 10586, 10, -4 }, { 5382, 10, -4 }, { 2, 10, -3 }, { -442, 10, -4 }, { 7384, 10, -4 }, { 84, 10, -3 }, { 4462, 10, -4 }, { -1526, 10, -3 }, { -3395, 10, -4 }, { 5881, 10, -4 }, { -1664, 10, -3 }, { -8796, 10, -4 }, { 5226, 10, -4 }, { 1267, 10, -3 }, { 8685, 10, -4 }, { -22, 10, -2 }, { 1246, 10, -4 }, { -1168, 10, -4 }, { 2949, 10, -4 }, { -7112, 10, -4 }, { -166, 10, -4 }, { -834, 10, -3 }, { -4898, 10, -4 }, { 421, 10, -3 }, { 18102, 10, -4 }, { -5302, 10, -4 }, { 11263, 10, -4 }, { -21083, 10, -4 }, { -2019, 10, -3 }, { -14295, 10, -4 }, { 5631, 10, -4 }, { 16489, 10, -4 }, { -27234, 10, -4 }, { -13335, 10, -4 }, { -13757, 10, -4 }, { -9501, 10, -4 }, { 23381, 10, -4 }, { 1166, 10, -3 }, { 16894, 10, -4 }, { -34, 10, -4 }, { -11691, 10, -4 }, { -19, 10, -3 }, { 3573, 10, -4 }, { -1012, 10, -3 }, { 2333, 10, -4 }, { -12123, 10, -4 }, { -5987, 10, -4 }, { 175, 10, -4 }, { 15116, 10, -4 }, { 1167, 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 "000334DF00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 651986, 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 { 46121, 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 { "10498660 4 18409448093971738831", "10675989 125 18118383074250137581", "10906281 52 18122924267346532408", "10967382 1 18336822099767371027", "1100329 8 17977100489618881465", "11578080 2 17387953314730428444", "116883 192 18270399365293086583", "12035758 1 17905604754660245896", "12035759 4 18190748535379705175", "12553582 1 18194703646066108401", "12788726 201 18338521824263009417", "13140716 1 18335138657392557747", "13544592 271 18124031501409519522", "13911987 19 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double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 259, 10, 0 } } } } }, 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 "2010.05.05" }, value ivec { 1, 2, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "22", "1 -0.43", "10 0.32", "13 0.27", "14 -0.18", "15 0.27", "16 0.18", "17 -0.15", "2 -0.57", "20 0.66", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 0.28", "3 -0.81", "4 0.05", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "6 0.45", "8 -0.33" } }, { 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 { 44, 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 19 hydrophobe", "1 2 acceptor", "1 3 cation", "1 4 cation", "5 4 8 14 17 18 rings", "6 17 18 21 22 23 24 rings", "6 3 5 6 9 12 13 rings", "6 3 6 8 14 15 16 rings", "6 4 5 6 7 8 10 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 } } }