PC-Compounds ::= { { id { id cid 7427 }, 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 }, element { o, o, o, o, o, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23 }, aid2 { 12, 13, 12, 20, 13, 21, 14, 38, 15, 39, 16, 40, 17, 41, 18, 42, 19, 43, 22, 44, 23, 45, 14, 24, 15, 25, 16, 26, 17, 27, 18, 28, 19, 29, 20, 30, 21, 31, 22, 32, 23, 33, 34, 35, 36, 37 }, 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, single, single } }, stereo { tetrahedral { center 12, above 1, top 2, bottom 14, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 3, bottom 15, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 4, top 12, bottom 16, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 5, top 13, bottom 17, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 6, top 18, bottom 14, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 7, top 19, bottom 15, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 18, above 8, top 16, bottom 20, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 9, top 17, bottom 21, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 20, above 2, top 18, bottom 22, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 21, above 3, top 19, bottom 23, below 33, 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 }, conformers { { x { { 0, 10, 0 }, { 16357, 10, -4 }, { -16357, 10, -4 }, { 9568, 10, -4 }, { -9568, 10, -4 }, { 37799, 10, -4 }, { -37798, 10, -4 }, { 44455, 10, -4 }, { -44455, 10, -4 }, { 23351, 10, -4 }, { -23352, 10, -4 }, { 8461, 10, -4 }, { -8461, 10, -4 }, { 17369, 10, -4 }, { -17369, 10, -4 }, { 28395, 10, -4 }, { -28396, 10, -4 }, { 35809, 10, -4 }, { -35808, 10, -4 }, { 25989, 10, -4 }, { -25989, 10, -4 }, { 33065, 10, -4 }, { -33065, 10, -4 }, { 2085, 10, -4 }, { -2087, 10, -4 }, { 22028, 10, -4 }, { -22028, 10, -4 }, { 24291, 10, -4 }, { -24291, 10, -4 }, { 4207, 10, -3 }, { -4207, 10, -3 }, { 20701, 10, -4 }, { -20702, 10, -4 }, { 38216, 10, -4 }, { 40321, 10, -4 }, { -38116, 10, -4 }, { -40359, 10, -4 }, { 4957, 10, -4 }, { -4957, 10, -4 }, { 43946, 10, -4 }, { -43945, 10, -4 }, { 51421, 10, -4 }, { -51422, 10, -4 }, { 16976, 10, -4 }, { -28058, 10, -4 } }, y { { 0, 10, 0 }, { -523, 10, -4 }, { 523, 10, -4 }, { -24452, 10, -4 }, { 24452, 10, -4 }, { -18878, 10, -4 }, { 18878, 10, -4 }, { 7947, 10, -4 }, { -7946, 10, -4 }, { 23158, 10, -4 }, { -23158, 10, -4 }, { -8196, 10, -4 }, { 8196, 10, -4 }, { -17413, 10, -4 }, { 17413, 10, -4 }, { -9637, 10, -4 }, { 9637, 10, -4 }, { -542, 10, -4 }, { 542, 10, -4 }, { 7846, 10, -4 }, { -7846, 10, -4 }, { 15817, 10, -4 }, { -15817, 10, -4 }, { -1476, 10, -3 }, { 14761, 10, -4 }, { -24901, 10, -4 }, { 24902, 10, -4 }, { -3915, 10, -4 }, { 3914, 10, -4 }, { -6632, 10, -4 }, { 6633, 10, -4 }, { 14994, 10, -4 }, { -14995, 10, -4 }, { 9226, 10, -4 }, { 22842, 10, -4 }, { -9128, 10, -4 }, { -22791, 10, -4 }, { -17866, 10, -4 }, { 17866, 10, -4 }, { -13841, 10, -4 }, { 13841, 10, -4 }, { 2392, 10, -4 }, { -2391, 10, -4 }, { 16795, 10, -4 }, { -28124, 10, -4 } }, z { { 4587, 10, -4 }, { -12565, 10, -4 }, { -12565, 10, -4 }, { 1449, 10, -3 }, { 1449, 10, -3 }, { 17575, 10, -4 }, { 17575, 10, -4 }, { 9743, 10, -4 }, { 9743, 10, -4 }, { -24208, 10, -4 }, { -24207, 10, -4 }, { -3455, 10, -4 }, { -3455, 10, -4 }, { 4891, 10, -4 }, { 4891, 10, -4 }, { 1205, 10, -3 }, { 1205, 10, -3 }, { 2232, 10, -4 }, { 2231, 10, -4 }, { -606, 10, -3 }, { -6059, 10, -4 }, { -16985, 10, -4 }, { -16985, 10, -4 }, { -9485, 10, -4 }, { -9483, 10, -4 }, { -1634, 10, -4 }, { -1634, 10, -4 }, { 20461, 10, -4 }, { 20461, 10, -4 }, { -4416, 10, -4 }, { -4416, 10, -4 }, { 383, 10, -4 }, { 384, 10, -4 }, { -24052, 10, -4 }, { -12788, 10, -4 }, { -24033, 10, -4 }, { -12756, 10, -4 }, { 19964, 10, -4 }, { 19964, 10, -4 }, { 23171, 10, -4 }, { 2317, 10, -3 }, { 13624, 10, -4 }, { 13623, 10, -4 }, { -27873, 10, -4 }, { -31118, 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 "00001D0300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 649164, 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 { 106704, 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 { "10366900 7 15936418831570249560", "11578080 2 18050812711387380013", "11640471 11 18411706452079302012", "12173636 292 17702112365683625857", "12236239 1 18410573989446418613", "12553582 1 17916585478998663751", "12788726 201 18272373135427523143", "13009979 54 18266458711877824394", "13134695 92 17240750754133783422", "13224815 77 18410856551049855219", "13538477 17 18272651199424233933", "13965767 371 17909277883690924024", "14251764 3 15719386256742861386", "14787075 74 17909528886201327144", "15375462 189 18411136982782230759", "16752209 62 17917430896134533349", "16945 1 17775284958990271557", "17349148 13 18187353355442904522", "1813 80 17972041340921465910", "19050596 39 18338798905498739337", "192875 21 18041267851041030268", "200 152 18260817190324162279", "20600515 1 15619122976880603215", "20645477 70 17240195556174325038", "21639500 275 17749107837469032476", "21756936 100 18047219559275127076", "22112679 90 18342737420658532965", "23557571 272 16988844998952012864", "23559900 14 17555753009934548101", "23598288 3 18268986501710256677", "23598291 2 18264498290607719220", "31174 14 17096104522968479844", "312423 11 18409455768988885742", "34934 24 18343862204295852193", "474 4 18114471123251981448", "59755656 520 17898596386367651868", "6049 1 15769784584104843900", "633830 44 18189637053925845996", "7097593 13 17978790108210167979", "7615 1 18410287016916928405", "77492 1 18410573989446418702" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 40877, 10, -2 }, { 793, 10, -2 }, { 247, 10, -2 }, { 207, 10, -2 }, { 0, 10, 0 }, { 0, 10, 0 }, { 74, 10, -2 }, { 0, 10, 0 }, { -133, 10, -2 }, { 0, 10, 0 }, { -1, 10, -2 }, { 0, 10, 0 }, { 0, 10, 0 }, { -332, 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 { 836456, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2317, 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 "2012.02.08" }, value ivec { 1, 39, 6, 38, 47, 33, 26, 2, 46, 10, 32, 16, 15, 13, 25, 18, 9, 40, 27, 43, 31, 24, 48, 19, 41, 8, 49, 45, 37, 20, 35, 30, 7, 36, 44, 28, 29, 21, 11, 4, 42, 50, 22, 34, 5, 14, 17, 12, 23, 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 { "31", "1 -0.56", "10 -0.68", "11 -0.68", "12 0.56", "13 0.56", "14 0.28", "15 0.28", "16 0.28", "17 0.28", "18 0.28", "19 0.28", "2 -0.56", "20 0.28", "21 0.28", "22 0.28", "23 0.28", "3 -0.56", "38 0.4", "39 0.4", "4 -0.68", "40 0.4", "41 0.4", "42 0.4", "43 0.4", "44 0.4", "45 0.4", "5 -0.68", "6 -0.68", "7 -0.68", "8 -0.68", "9 -0.68" } }, { 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 { 64, 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 { "21", "1 1 acceptor", "1 10 acceptor", "1 10 donor", "1 11 acceptor", "1 11 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "6 2 12 14 16 18 20 rings", "6 3 13 15 17 19 21 rings" } } }, count { heavy-atom 23, atom-chiral 10, atom-chiral-def 10, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }