PC-Compounds ::= { { id { id cid 94174 }, 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 { o, 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, 2, 2, 2, 3, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16 }, aid2 { 9, 42, 3, 4, 5, 17, 4, 12, 13, 7, 18, 6, 8, 19, 9, 10, 20, 11, 21, 22, 14, 15, 23, 11, 16, 14, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41 }, 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, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 2, above 3, top 4, bottom 5, below 17, parity any, type tetrahedral }, tetrahedral { center 4, above 2, top 7, bottom 3, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 2, top 6, bottom 8, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 9, bottom 10, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 5, top 14, bottom 15, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 6, below 16, 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 }, conformers { { x { { 32967, 10, -4 }, { -9519, 10, -4 }, { -22435, 10, -4 }, { -10135, 10, -4 }, { -1866, 10, -4 }, { 13428, 10, -4 }, { -2604, 10, -4 }, { -2736, 10, -4 }, { 18942, 10, -4 }, { 20214, 10, -4 }, { 12561, 10, -4 }, { -33176, 10, -4 }, { -27842, 10, -4 }, { 9024, 10, -4 }, { -15984, 10, -4 }, { 19163, 10, -4 }, { -8555, 10, -4 }, { -9751, 10, -4 }, { -5598, 10, -4 }, { 16254, 10, -4 }, { -5833, 10, -4 }, { -4607, 10, -4 }, { -749, 10, -4 }, { 28183, 10, -4 }, { 24814, 10, -4 }, { 17215, 10, -4 }, { 15416, 10, -4 }, { -29149, 10, -4 }, { -39252, 10, -4 }, { -39783, 10, -4 }, { -20662, 10, -4 }, { -34714, 10, -4 }, { -33631, 10, -4 }, { 11597, 10, -4 }, { 6941, 10, -4 }, { -24198, 10, -4 }, { -15698, 10, -4 }, { -18285, 10, -4 }, { 25281, 10, -4 }, { 2392, 10, -3 }, { 9341, 10, -4 }, { 33654, 10, -4 } }, y { { 9377, 10, -4 }, { 109, 10, -4 }, { 706, 10, -3 }, { 15173, 10, -4 }, { -7345, 10, -4 }, { -4383, 10, -4 }, { 22192, 10, -4 }, { -22689, 10, -4 }, { 8586, 10, -4 }, { -17408, 10, -4 }, { 21724, 10, -4 }, { 6928, 10, -4 }, { 6737, 10, -4 }, { -26123, 10, -4 }, { -28353, 10, -4 }, { 8416, 10, -4 }, { -4314, 10, -4 }, { 20605, 10, -4 }, { -4918, 10, -4 }, { -3645, 10, -4 }, { 3267, 10, -3 }, { 18266, 10, -4 }, { -27019, 10, -4 }, { -15951, 10, -4 }, { -22482, 10, -4 }, { 24441, 10, -4 }, { 29924, 10, -4 }, { 7215, 10, -4 }, { -2145, 10, -4 }, { 15587, 10, -4 }, { 7244, 10, -4 }, { 15155, 10, -4 }, { -2448, 10, -4 }, { -36754, 10, -4 }, { -23485, 10, -4 }, { -2514, 10, -3 }, { -39303, 10, -4 }, { -25309, 10, -4 }, { 224, 10, -4 }, { 1754, 10, -3 }, { 7721, 10, -4 }, { 95, 10, -2 } }, z { { -2771, 10, -4 }, { 4806, 10, -4 }, { 1254, 10, -4 }, { 4256, 10, -4 }, { -5795, 10, -4 }, { -5914, 10, -4 }, { -6541, 10, -4 }, { -4508, 10, -4 }, { 732, 10, -4 }, { -98, 10, -3 }, { -4557, 10, -4 }, { 11622, 10, -4 }, { -12645, 10, -4 }, { 4541, 10, -4 }, { 366, 10, -4 }, { 16132, 10, -4 }, { 14651, 10, -4 }, { 1363, 10, -3 }, { -15768, 10, -4 }, { -16541, 10, -4 }, { -6868, 10, -4 }, { -16529, 10, -4 }, { -14422, 10, -4 }, { 6345, 10, -4 }, { -9564, 10, -4 }, { -14135, 10, -4 }, { 2181, 10, -4 }, { 2181, 10, -3 }, { 10751, 10, -4 }, { 10462, 10, -4 }, { -20822, 10, -4 }, { -14124, 10, -4 }, { -14156, 10, -4 }, { 4166, 10, -4 }, { 14975, 10, -4 }, { -6111, 10, -4 }, { 22, 10, -3 }, { 10622, 10, -4 }, { 20034, 10, -4 }, { 19948, 10, -4 }, { 2077, 10, -3 }, { -1247, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00016FDE00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 624558, 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 { 25402, 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 { "104564 63 17546747296411495575", "10967382 1 18410296869577290391", "11067466 332 17973475159358854791", "11578080 2 17125030367793650393", "11680611 10 17899395752447689064", "11680986 33 18412263938919082634", "12423570 1 10721694588373663565", "12491281 212 17060628797514813425", "13027679 85 17043730119818544438", "13132413 78 16320070676520493159", "13140716 1 18267303316827687760", "13172582 1 18408881866905789433", "14817 1 8428388356584280370", "15001771 113 17256817118006204693", "15309172 13 18410017645332462265", "15775835 57 18060140907643469377", "15852999 172 18053347094172952793", "15881359 60 18045749417169531229", "16945 1 18410571790513203956", "193761 8 18267028443078450358", "20388701 513 17478028914923798440", "20510252 161 17838334442829032760", "20511035 2 18202003260908147054", "20645477 70 18267583499462074589", "21061003 4 17836374748226091131", "22802520 49 18129682905498358710", "2334 1 18122625217357826166", "23388829 49 17981027631536392471", "23419403 2 15513855390071683591", "23559900 14 16393797741738443494", "257057 1 17183607807303304631", "2748010 2 18411423942084298310", "353137 74 17253986966497041189", "5084963 1 17986097522580543990", "5255222 1 18412822469524794440", "528886 8 18411142445616809880", "589210 1 17762619894523743580", "81228 2 17834671978055048106" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 3234, 10, -1 }, { 391, 10, -2 }, { 31, 10, -1 }, { 111, 10, -2 }, { 113, 10, -2 }, { 176, 10, -2 }, { 2, 10, -1 }, { -104, 10, -2 }, { 42, 10, -2 }, { -5, 10, -1 }, { -2, 10, -1 }, { 24, 10, -2 }, { -28, 10, -2 }, { 1, 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 { 674861, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 1855, 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, 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 { "12", "1 -0.68", "12 0.09", "13 0.09", "17 0.1", "18 0.1", "2 -0.19", "3 -0.19", "4 -0.19", "42 0.4", "5 0.09", "7 0.09", "9 0.28" } }, { 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 { 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 { "5", "1 1 acceptor", "1 1 donor", "3 3 12 13 hydrophobe", "5 5 6 8 10 14 rings", "7 2 4 5 6 7 9 11 rings" } } }, count { heavy-atom 16, atom-chiral 6, atom-chiral-def 5, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }