PC-Compounds ::= { { id { id cid 442009 }, 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 }, element { o, o, o, o, 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, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 16, 16, 16, 17, 17, 17, 18, 19, 19, 20, 20, 22, 22, 22, 23, 23, 23, 24, 24, 24 }, aid2 { 11, 15, 15, 18, 43, 21, 44, 6, 7, 8, 25, 9, 12, 15, 10, 16, 17, 11, 26, 27, 13, 28, 29, 13, 30, 31, 14, 32, 14, 18, 33, 34, 19, 35, 36, 37, 38, 39, 40, 21, 20, 41, 21, 22, 23, 24, 42, 45, 46, 47, 48, 49, 50 }, 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, double, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 8, bottom 7, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 12, bottom 9, below 15, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 1, top 8, bottom 14, below 32, 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, 46, 47, 48, 49, 50 }, conformers { { x { { 8498, 10, -4 }, { 20136, 10, -4 }, { -6762, 10, -4 }, { -32998, 10, -4 }, { 18089, 10, -4 }, { 12385, 10, -4 }, { 33226, 10, -4 }, { 13159, 10, -4 }, { 19253, 10, -4 }, { 35837, 10, -4 }, { 2091, 10, -4 }, { -277, 10, -3 }, { 24988, 10, -4 }, { -8195, 10, -4 }, { 14379, 10, -4 }, { 42266, 10, -4 }, { 37402, 10, -4 }, { -11072, 10, -4 }, { -21739, 10, -4 }, { -30004, 10, -4 }, { -24707, 10, -4 }, { -44603, 10, -4 }, { -47363, 10, -4 }, { -51494, 10, -4 }, { 13077, 10, -4 }, { 9369, 10, -4 }, { 21315, 10, -4 }, { 12999, 10, -4 }, { 27799, 10, -4 }, { 45483, 10, -4 }, { 36845, 10, -4 }, { -2331, 10, -4 }, { 29243, 10, -4 }, { 17066, 10, -4 }, { 40469, 10, -4 }, { 40942, 10, -4 }, { 52848, 10, -4 }, { 47798, 10, -4 }, { 31115, 10, -4 }, { 36603, 10, -4 }, { -25642, 10, -4 }, { -49905, 10, -4 }, { -993, 10, -4 }, { -3857, 10, -3 }, { -43463, 10, -4 }, { -58138, 10, -4 }, { -42753, 10, -4 }, { -49832, 10, -4 }, { -62306, 10, -4 }, { -47784, 10, -4 } }, y { { 19861, 10, -4 }, { 5473, 10, -4 }, { -26827, 10, -4 }, { -23256, 10, -4 }, { 3768, 10, -4 }, { -2504, 10, -4 }, { 1183, 10, -4 }, { 18469, 10, -4 }, { -15904, 10, -4 }, { -14199, 10, -4 }, { 20866, 10, -4 }, { -3, 10, -1 }, { -22673, 10, -4 }, { 9848, 10, -4 }, { 7718, 10, -4 }, { 7794, 10, -4 }, { 6903, 10, -4 }, { -14144, 10, -4 }, { 11597, 10, -4 }, { 373, 10, -4 }, { -12397, 10, -4 }, { 2188, 10, -4 }, { 8176, 10, -4 }, { 10687, 10, -4 }, { -1471, 10, -4 }, { 20209, 10, -4 }, { 25552, 10, -4 }, { -22662, 10, -4 }, { -14145, 10, -4 }, { -16355, 10, -4 }, { -17865, 10, -4 }, { 30828, 10, -4 }, { -32403, 10, -4 }, { -2472, 10, -3 }, { 18557, 10, -4 }, { 3437, 10, -4 }, { 6507, 10, -4 }, { 433, 10, -3 }, { 2898, 10, -4 }, { 17822, 10, -4 }, { 21577, 10, -4 }, { -7384, 10, -4 }, { -29247, 10, -4 }, { -22688, 10, -4 }, { 18367, 10, -4 }, { 8561, 10, -4 }, { 2068, 10, -4 }, { 6405, 10, -4 }, { 1108, 10, -3 }, { 20991, 10, -4 } }, z { { 14268, 10, -4 }, { 27518, 10, -4 }, { 5039, 10, -4 }, { -64, 10, -4 }, { -7838, 10, -4 }, { 543, 10, -3 }, { -10287, 10, -4 }, { -9097, 10, -4 }, { 8781, 10, -4 }, { -10392, 10, -4 }, { 1297, 10, -4 }, { 3065, 10, -4 }, { -3607, 10, -4 }, { 706, 10, -4 }, { 16951, 10, -4 }, { 324, 10, -4 }, { -24018, 10, -4 }, { 2724, 10, -4 }, { -1816, 10, -4 }, { -2056, 10, -4 }, { 181, 10, -4 }, { -4676, 10, -4 }, { -18587, 10, -4 }, { 6154, 10, -4 }, { -16174, 10, -4 }, { -1924, 10, -3 }, { -7347, 10, -4 }, { 14641, 10, -4 }, { 15449, 10, -4 }, { -5611, 10, -4 }, { -20692, 10, -4 }, { 366, 10, -4 }, { -881, 10, -4 }, { -10886, 10, -4 }, { 1113, 10, -4 }, { 1025, 10, -3 }, { -2257, 10, -4 }, { -26358, 10, -4 }, { -3205, 10, -3 }, { -24283, 10, -4 }, { -3542, 10, -4 }, { -4462, 10, -4 }, { -2391, 10, -4 }, { -8009, 10, -4 }, { -19532, 10, -4 }, { -20534, 10, -4 }, { -2643, 10, -3 }, { 16102, 10, -4 }, { 4432, 10, -4 }, { 6272, 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 "0006BE9900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 1027041, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 40631, 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 18260263062328369877", "10863032 1 18410865351749224014", "10948715 1 16443072728644782532", "11578080 2 17559392659541725955", "11796584 16 15410890735162789325", "12236239 1 17458057171126889088", "12553582 1 18411697656455849665", "12788726 201 17772771389025131001", "12892183 10 11455893507996674398", "13134695 92 17632857533715787880", "13140716 1 18191588759694821049", "13224815 77 17968371334194796339", "13544653 18 16773812380547655388", "13583140 156 15768350898631410955", "14713325 29 16524722668435131932", "14790565 3 18194415402770020201", "1601671 61 18333449833127718613", "16752209 62 18264759970587058237", "16945 1 18337974353883607692", "1813 80 16373793437577088922", "18186145 218 18272360980548242825", "19765921 60 17023192672962548336", "19862831 5 18260271840893350223", "20645477 70 17275099565577676125", "20691752 17 18113888390710797819", "20739085 24 15603444550964844616", "20905425 154 17766274276143020551", "21069387 34 15482676792451352871", "22182313 1 18268984474607083771", "23419403 2 17055855985543438018", "23493267 7 17531250599204428083", "23557571 272 17915446419180202579", "23559900 14 18413673522085277972", "2748010 2 17544763785919713186", "2838139 119 16734123412763168020", "34934 24 18412825811056765278", "463206 1 17631451172466168639", "465052 167 10663815286712043676", "474 4 15864364596054355388", "495365 180 17560504183997875475", "633830 44 18202277014193243757", "6442390 28 14707510116727318153", "9981440 41 17030805859394394916" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 47043, 10, -2 }, { 833, 10, -2 }, { 231, 10, -2 }, { 168, 10, -2 }, { 721, 10, -2 }, { 99, 10, -2 }, { 25, 10, -2 }, { -83, 10, -2 }, { -335, 10, -2 }, { -18, 10, -2 }, { 8, 10, -2 }, { -121, 10, -2 }, { -61, 10, -2 }, { 15, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 103319, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2518, 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 "2010.07.16" }, 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 { "17", "1 -0.43", "11 0.42", "12 -0.14", "14 -0.14", "15 0.66", "18 0.08", "19 -0.15", "2 -0.57", "20 -0.14", "21 0.08", "22 0.14", "3 -0.53", "4 -0.53", "41 0.15", "43 0.45", "44 0.45", "6 0.2" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 22, 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 2 acceptor", "1 3 donor", "1 4 donor", "3 22 23 24 hydrophobe", "3 7 16 17 hydrophobe", "6 12 14 18 19 20 21 rings", "6 5 6 7 9 10 13 rings", "8 1 5 6 8 11 12 14 15 rings" } } }, count { heavy-atom 24, 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 34 } } }