PC-Compounds ::= { { id { id cid 62709 }, 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, 52 }, element { o, 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, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 23 }, aid2 { 5, 37, 6, 16, 17, 4, 5, 7, 8, 6, 24, 25, 9, 26, 10, 27, 11, 13, 12, 14, 15, 28, 29, 30, 31, 32, 18, 33, 19, 34, 20, 35, 21, 36, 38, 39, 40, 41, 42, 43, 44, 45, 46, 22, 47, 23, 48, 22, 49, 23, 50, 51, 52 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 1, top 3, bottom 9, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 2, top 4, bottom 10, below 27, 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, 51, 52 }, conformers { { x { { 9185, 10, -4 }, { -32843, 10, -4 }, { 2123, 10, -4 }, { -9223, 10, -4 }, { 847, 10, -4 }, { -23868, 10, -4 }, { -1047, 10, -4 }, { 16566, 10, -4 }, { 3678, 10, -4 }, { -28823, 10, -4 }, { -313, 10, -4 }, { 26938, 10, -4 }, { -4336, 10, -4 }, { 17871, 10, -4 }, { 2385, 10, -4 }, { -46498, 10, -4 }, { -28196, 10, -4 }, { -3147, 10, -4 }, { 39862, 10, -4 }, { -7171, 10, -4 }, { 30796, 10, -4 }, { -6577, 10, -4 }, { 4179, 10, -3 }, { -9005, 10, -4 }, { -6414, 10, -4 }, { -9325, 10, -4 }, { -24525, 10, -4 }, { 1385, 10, -3 }, { -325, 10, -3 }, { -25706, 10, -4 }, { -3966, 10, -3 }, { -26067, 10, -4 }, { 2397, 10, -4 }, { 25825, 10, -4 }, { -5849, 10, -4 }, { 977, 10, -3 }, { 5854, 10, -4 }, { -7366, 10, -4 }, { 3349, 10, -4 }, { 10225, 10, -4 }, { -51675, 10, -4 }, { -47021, 10, -4 }, { -52659, 10, -4 }, { -26058, 10, -4 }, { -19433, 10, -4 }, { -3577, 10, -3 }, { -2684, 10, -4 }, { 48422, 10, -4 }, { -10022, 10, -4 }, { 32309, 10, -4 }, { -8827, 10, -4 }, { 51852, 10, -4 } }, y { { -311, 10, -4 }, { 15325, 10, -4 }, { 935, 10, -4 }, { 8064, 10, -4 }, { 687, 10, -3 }, { 7331, 10, -4 }, { -14351, 10, -4 }, { 4117, 10, -4 }, { 21982, 10, -4 }, { -7162, 10, -4 }, { -20729, 10, -4 }, { -1372, 10, -4 }, { -20261, 10, -4 }, { 12182, 10, -4 }, { 26564, 10, -4 }, { 14747, 10, -4 }, { 29168, 10, -4 }, { -34384, 10, -4 }, { 1474, 10, -4 }, { -33917, 10, -4 }, { 1503, 10, -3 }, { -40979, 10, -4 }, { 9675, 10, -4 }, { 4518, 10, -4 }, { 18613, 10, -4 }, { 5245, 10, -4 }, { 11162, 10, -4 }, { 24377, 10, -4 }, { 27862, 10, -4 }, { -12462, 10, -4 }, { -8254, 10, -4 }, { -12468, 10, -4 }, { -15736, 10, -4 }, { -8229, 10, -4 }, { -15609, 10, -4 }, { 16478, 10, -4 }, { 1257, 10, -4 }, { 2383, 10, -3 }, { 37458, 10, -4 }, { 22277, 10, -4 }, { 5545, 10, -4 }, { 16103, 10, -4 }, { 22641, 10, -4 }, { 33407, 10, -4 }, { 30241, 10, -4 }, { 35553, 10, -4 }, { -39883, 10, -4 }, { -2803, 10, -4 }, { -39034, 10, -4 }, { 21376, 10, -4 }, { -51602, 10, -4 }, { 11859, 10, -4 } }, z { { -24764, 10, -4 }, { 11036, 10, -4 }, { -783, 10, -4 }, { 7725, 10, -4 }, { -15597, 10, -4 }, { 2668, 10, -4 }, { -549, 10, -4 }, { 4146, 10, -4 }, { -17163, 10, -4 }, { 2813, 10, -4 }, { 11455, 10, -4 }, { -2777, 10, -4 }, { -12364, 10, -4 }, { 15049, 10, -4 }, { -31662, 10, -4 }, { 585, 10, -3 }, { 11708, 10, -4 }, { 11666, 10, -4 }, { 163, 10, -3 }, { -12152, 10, -4 }, { 19456, 10, -4 }, { -136, 10, -4 }, { 12746, 10, -4 }, { 18129, 10, -4 }, { 8096, 10, -4 }, { -193, 10, -2 }, { -7566, 10, -4 }, { -13887, 10, -4 }, { -1108, 10, -3 }, { -612, 10, -3 }, { 2016, 10, -4 }, { 11964, 10, -4 }, { 20689, 10, -4 }, { -11072, 10, -4 }, { -21964, 10, -4 }, { 20771, 10, -4 }, { -33759, 10, -4 }, { -35814, 10, -4 }, { -32215, 10, -4 }, { -37977, 10, -4 }, { 8695, 10, -4 }, { -5015, 10, -4 }, { 10347, 10, -4 }, { 1829, 10, -4 }, { 18174, 10, -4 }, { 16429, 10, -4 }, { 2102, 10, -3 }, { -3508, 10, -4 }, { -21301, 10, -4 }, { 28141, 10, -4 }, { 36, 10, -4 }, { 16202, 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 "0000F4F500000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 1074524, 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 { 30446, 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 18338240367125869304", "10382601 240 17972046842209524355", "10756046 70 17822864206746599164", "10948715 1 18060698364333446313", "11578080 2 16766811931542005720", "12788726 201 17903649818665049827", "13009979 54 17830452039943538490", "13140716 1 18266456516554008827", "14178342 30 18263941968437889953", "14817 1 11809162552046448308", "14863182 85 18265634121059341577", "14943834 7 17610355100455851284", "15420108 30 18196638628049799011", "16945 1 18200865305091265026", "17980427 23 18041284352542881485", "17980427 26 17915446208515801956", "20567600 347 18340211791337315483", "20600515 1 16890280563417569794", "20723712 36 18041290893245278053", "21033648 29 18341891904738539385", "21330990 113 18119538630647325700", "21421861 104 17623306974101240377", "21524375 3 18272369733058414297", "22112679 90 17750794540061965156", "23419403 2 17323787868769065756", "23558518 356 18127115584027414536", "23559900 14 18131354120739908720", "25222932 49 17774424042024475181", "376196 1 17203603757457202384", "404807 78 17827043455968507951", "427121 178 18342468006129110361", "5845 1 16975856683115649534", "68419 9 17684105933831549804", "6992083 37 18042399291254854076", "7364860 26 17911525294311400075", "81228 2 18045762727589692506", "9925002 15 18045781457720699877", "9999458 23 18200878357360006905" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 46248, 10, -2 }, { 554, 10, -2 }, { 426, 10, -2 }, { 224, 10, -2 }, { 76, 10, -2 }, { 401, 10, -2 }, { 167, 10, -2 }, { -424, 10, -2 }, { -35, 10, -1 }, { -29, 10, -1 }, { 51, 10, -2 }, { 7, 10, -1 }, { -16, 10, -1 }, { -55, 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 { 967773, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2616, 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 { 2, 5, 6, 4, 3, 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 { "30", "1 -0.68", "11 -0.15", "12 -0.15", "13 -0.15", "14 -0.15", "16 0.27", "17 0.27", "18 -0.15", "19 -0.15", "2 -0.81", "20 -0.15", "21 -0.15", "22 -0.15", "23 -0.15", "3 0.29", "33 0.15", "34 0.15", "35 0.15", "36 0.15", "37 0.4", "47 0.15", "48 0.15", "49 0.15", "5 0.28", "50 0.15", "51 0.15", "52 0.15", "6 0.27", "7 -0.14", "8 -0.14" } }, { 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 { 7, 10, 0 } }, { 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 acceptor", "1 1 donor", "1 15 hydrophobe", "1 2 cation", "6 7 11 13 18 20 22 rings", "6 8 12 14 19 21 23 rings" } } }, count { heavy-atom 23, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }