PC-Compounds ::= { { id { id cid 5359966 }, 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 }, element { o, n, 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, h } }, bonds { aid1 { 1, 1, 2, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22 }, aid2 { 21, 49, 5, 9, 12, 4, 6, 7, 10, 5, 8, 23, 11, 24, 9, 25, 26, 14, 27, 28, 15, 29, 30, 31, 32, 16, 19, 16, 33, 34, 13, 35, 36, 17, 18, 37, 15, 38, 39, 40, 41, 20, 18, 42, 43, 44, 45, 21, 46, 22, 47, 22, 48 }, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 7, bottom 6, below 10, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 8, bottom 5, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 2, top 4, bottom 11, below 24, 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 }, conformers { { x { { 3884, 10, -3 }, { -20683, 10, -4 }, { 7203, 10, -4 }, { 417, 10, -4 }, { -1021, 10, -3 }, { -3891, 10, -4 }, { 17522, 10, -4 }, { 1059, 10, -3 }, { -15831, 10, -4 }, { 13185, 10, -4 }, { -3521, 10, -4 }, { -32397, 10, -4 }, { -43551, 10, -4 }, { 27727, 10, -4 }, { 20871, 10, -4 }, { 7845, 10, -4 }, { -56313, 10, -4 }, { -47038, 10, -4 }, { 23537, 10, -4 }, { 13256, 10, -4 }, { 28768, 10, -4 }, { 23676, 10, -4 }, { -4811, 10, -4 }, { -15006, 10, -4 }, { -762, 10, -3 }, { 169, 10, -4 }, { 22744, 10, -4 }, { 12179, 10, -4 }, { 5311, 10, -4 }, { 15912, 10, -4 }, { -13193, 10, -4 }, { -23554, 10, -4 }, { 587, 10, -4 }, { -10914, 10, -4 }, { -36104, 10, -4 }, { -30093, 10, -4 }, { -44456, 10, -4 }, { 34051, 10, -4 }, { 34384, 10, -4 }, { 15909, 10, -4 }, { 28375, 10, -4 }, { -5719, 10, -3 }, { -65531, 10, -4 }, { -49998, 10, -4 }, { -41771, 10, -4 }, { 27592, 10, -4 }, { 928, 10, -3 }, { 27705, 10, -4 }, { 41158, 10, -4 } }, y { { 28502, 10, -4 }, { -6016, 10, -4 }, { -9616, 10, -4 }, { -18086, 10, -4 }, { -941, 10, -3 }, { -553, 10, -3 }, { -18706, 10, -4 }, { -24405, 10, -4 }, { 1436, 10, -4 }, { 3329, 10, -4 }, { 2565, 10, -4 }, { 385, 10, -4 }, { 1311, 10, -4 }, { -24932, 10, -4 }, { -32863, 10, -4 }, { 8999, 10, -4 }, { 7683, 10, -4 }, { 1471, 10, -3 }, { 1023, 10, -3 }, { 20911, 10, -4 }, { 22099, 10, -4 }, { 27406, 10, -4 }, { -26531, 10, -4 }, { -15582, 10, -4 }, { -14503, 10, -4 }, { 1018, 10, -4 }, { -1341, 10, -3 }, { -26919, 10, -4 }, { -3072, 10, -3 }, { -16795, 10, -4 }, { 11734, 10, -4 }, { 2184, 10, -4 }, { -976, 10, -4 }, { 10203, 10, -4 }, { -5757, 10, -4 }, { 10303, 10, -4 }, { -7432, 10, -4 }, { -17141, 10, -4 }, { -31577, 10, -4 }, { -41634, 10, -4 }, { -36625, 10, -4 }, { 11639, 10, -4 }, { 3676, 10, -4 }, { 15367, 10, -4 }, { 23434, 10, -4 }, { 646, 10, -3 }, { 25208, 10, -4 }, { 36627, 10, -4 }, { 23442, 10, -4 } }, z { { -9733, 10, -4 }, { 664, 10, -4 }, { -7601, 10, -4 }, { 3534, 10, -4 }, { 10556, 10, -4 }, { -17678, 10, -4 }, { -14829, 10, -4 }, { 13245, 10, -4 }, { -10979, 10, -4 }, { -179, 10, -3 }, { 17618, 10, -4 }, { 6563, 10, -4 }, { -3671, 10, -4 }, { -5288, 10, -4 }, { 5785, 10, -4 }, { 10004, 10, -4 }, { 443, 10, -4 }, { -9031, 10, -4 }, { -8361, 10, -4 }, { 15142, 10, -4 }, { -3187, 10, -4 }, { 8594, 10, -4 }, { -1241, 10, -4 }, { 18276, 10, -4 }, { -22813, 10, -4 }, { -25497, 10, -4 }, { -22863, 10, -4 }, { -19815, 10, -4 }, { 20491, 10, -4 }, { 19049, 10, -4 }, { -828, 10, -3 }, { -18714, 10, -4 }, { 27172, 10, -4 }, { 20248, 10, -4 }, { 14861, 10, -4 }, { 10614, 10, -4 }, { -10007, 10, -4 }, { -88, 10, -3 }, { -10915, 10, -4 }, { 1449, 10, -4 }, { 1283, 10, -3 }, { 10488, 10, -4 }, { -3594, 10, -4 }, { -19432, 10, -4 }, { -537, 10, -3 }, { -17704, 10, -4 }, { 24307, 10, -4 }, { 12686, 10, -4 }, { -17709, 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 "0051C95E00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 639181, 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 { 32062, 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 { "10165383 225 18121239802515827065", "10863032 1 18339365274399290375", "10948715 1 18190743222478526144", "11578080 2 18044404757841273105", "12035759 4 17275114941639671305", "12173636 292 17760926638047977188", "12730499 353 18339652234602911907", "13004483 165 17762322626936909722", "13009979 54 16700352810284286899", "13134695 92 18127678349381637959", "13294875 104 17845075424270675872", "13464514 151 18412550928643896257", "13590594 115 17905055754734753921", "13681431 1 18198063582049768054", "13878862 14 18120068638851148397", "14178342 30 17531815778578529651", "14863182 85 15769489825184885439", "14955137 171 18130781218767474814", "15163728 17 17970087705567696732", "16945 1 17845113894139719538", "17980427 26 18114727270780602783", "1813 80 17842557349116793990", "18785283 64 18186795885762056200", "19765921 60 18199465639510549306", "19784866 9 18412821400125456144", "20369508 70 18263360287836944703", "20473742 2 18410572851354256535", "20691752 17 17022894666683452955", "21041028 32 18125711288630403876", "21304303 282 16907449407309841656", "21452121 103 18260258617063812877", "21524375 3 18198621227491608532", "22112679 90 17485672375978123378", "22149856 69 17823441365955198929", "22892500 29 18335984173228168575", "22907989 373 17182496729359976886", "23419403 2 17753933542374316754", "23557571 272 17531826756630430817", "23559900 14 17968380048746724183", "238 59 18201448020452553617", "25 1 18200323237116057568", "3380486 77 18054510205909225907", "3759504 43 18049447238404576540", "394222 165 18272366507511796162", "427121 178 17603585240266065921", "474 4 18262519303312747685", "495365 180 18261386724747356451", "5895379 119 16842772517344778449", "6442390 28 18192150623390593059", "6786 2 18189338051156120190", "7364860 26 18411415077203019619", "7471813 234 18057597668723826723", "7495541 125 18262524685096602043", "81228 2 17405998353399748266", "81539 233 18410854395050248845", "84936 182 18412829083669104393" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 4419, 10, -1 }, { 72, 10, -1 }, { 337, 10, -2 }, { 157, 10, -2 }, { 1289, 10, -2 }, { 7, 10, -2 }, { -5, 10, -2 }, { 337, 10, -2 }, { 169, 10, -2 }, { -512, 10, -2 }, { -44, 10, -2 }, { -35, 10, -2 }, { -3, 10, -2 }, { 11, 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 { 96151, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2377, 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, 3, 4, 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 { "25", "1 -0.53", "10 -0.14", "11 0.14", "12 0.37", "13 -0.19", "16 -0.14", "17 -0.2", "18 -0.2", "19 -0.15", "2 -0.81", "20 -0.15", "21 0.08", "22 -0.15", "3 0.14", "37 0.1", "42 0.1", "43 0.1", "44 0.1", "45 0.1", "46 0.15", "47 0.15", "48 0.15", "49 0.45", "5 0.27", "9 0.27" } }, { 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 { 42, 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 { "6", "1 1 donor", "1 2 cation", "6 10 16 19 20 21 22 rings", "6 2 3 4 5 6 9 rings", "6 3 4 5 10 11 16 rings", "6 3 4 7 8 14 15 rings" } } }, count { heavy-atom 22, 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 3 } } }