PC-Compound ::= { id { id cid 5365782 }, 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 }, element { o, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 9, 10, 10, 10, 11, 12, 12 }, aid2 { 2, 27, 11, 4, 5, 8, 13, 6, 14, 15, 9, 16, 17, 7, 18, 19, 9, 11, 10, 12, 20, 21, 22, 23, 24, 25, 26 }, order { single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 5, bottom 8, below 13, parity any, type tetrahedral }, planar { left 2, ltop -1, lbottom 1, right 11, rtop 7, rbottom 24, parity same, type planar } }, 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 }, conformers { { x { { -486, 10, -2 }, { -3548, 10, -3 }, { 15473, 10, -4 }, { 7723, 10, -4 }, { 9642, 10, -4 }, { -7124, 10, -4 }, { -12827, 10, -4 }, { 3006, 10, -3 }, { -5382, 10, -4 }, { 39344, 10, -4 }, { -27395, 10, -4 }, { 34564, 10, -4 }, { 14181, 10, -4 }, { 8525, 10, -4 }, { 1189, 10, -3 }, { 13323, 10, -4 }, { 12913, 10, -4 }, { -12562, 10, -4 }, { -8379, 10, -4 }, { -10017, 10, -4 }, { 36966, 10, -4 }, { 38409, 10, -4 }, { 49822, 10, -4 }, { -3125, 10, -3 }, { 45171, 10, -4 }, { 279, 10, -2 }, { -53711, 10, -4 } }, y { { 1082, 10, -4 }, { 5892, 10, -4 }, { 415, 10, -4 }, { 11381, 10, -4 }, { -13481, 10, -4 }, { 11212, 10, -4 }, { -2634, 10, -4 }, { 1045, 10, -4 }, { -13782, 10, -4 }, { 3807, 10, -4 }, { -4175, 10, -4 }, { -762, 10, -4 }, { 2192, 10, -4 }, { 10037, 10, -4 }, { 2128, 10, -3 }, { -20653, 10, -4 }, { -17195, 10, -4 }, { 1743, 10, -3 }, { 15841, 10, -4 }, { -23612, 10, -4 }, { 13463, 10, -4 }, { -4, 10, -1 }, { 4121, 10, -4 }, { -14536, 10, -4 }, { -278, 10, -4 }, { -2737, 10, -4 }, { 9351, 10, -4 } }, z { { 492, 10, -4 }, { 305, 10, -4 }, { 3376, 10, -4 }, { -4042, 10, -4 }, { 21, 10, -3 }, { -236, 10, -4 }, { 197, 10, -4 }, { 48, 10, -4 }, { 262, 10, -4 }, { 11501, 10, -4 }, { 344, 10, -4 }, { -12456, 10, -4 }, { 14153, 10, -4 }, { -14913, 10, -4 }, { -179, 10, -3 }, { 7658, 10, -4 }, { -9576, 10, -4 }, { -7446, 10, -4 }, { 9632, 10, -4 }, { 331, 10, -4 }, { 1608, 10, -3 }, { 19121, 10, -4 }, { 833, 10, -3 }, { 517, 10, -4 }, { -14704, 10, -4 }, { -2078, 10, -3 }, { 444, 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 "0051E01600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 128829, 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 { 15223, 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 { "10130415 120 17894344501656579840", "10219947 1 18260551116852073293", "11062470 55 16845573127662327249", "11132069 177 18412823603158731771", "11401426 45 18413099576530243109", "11543360 7 15841258337626821021", "12032990 46 18411146852295375567", "13380535 76 18408323289435044107", "13760787 19 16805612498590221986", "14325111 11 18411138051796382403", "14911166 2 18410865364517932022", "14993402 34 18261120681144918444", "16945 1 18408324397493882174", "17846911 113 18411693292499811448", "18186145 218 17989211425467819408", "19026448 4 16917351458510415183", "19026448 5 16153710946232406947", "193761 8 17688589364276615294", "20279233 1 17989491840030797518", "20645476 183 17459486600731090222", "20645477 70 16486982765029731598", "23235685 24 18408881841051336167", "23402539 116 18201707475358654622", "23402655 69 18339631241066753685", "23559900 14 18271531974814304972", "2748010 2 18049443935168219182", "366044 4 18411980273413956107", "4047638 21 17704074005779697218", "4072396 5 18188755176632914291", "449060 62 18410297977805492198", "4990 188 17917718976074743047", "528886 8 18410008849149561475", "53655031 270 18335135362830277416", "53812653 166 18342450461055817816", "69090 78 17632571669192589831" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 2361, 10, -1 }, { 725, 10, -2 }, { 121, 10, -2 }, { 88, 10, -2 }, { 41, 10, -1 }, { 17, 10, -2 }, { -4, 10, -2 }, { -94, 10, -2 }, { 45, 10, -2 }, { 8, 10, -2 }, { -3, 10, -2 }, { -96, 10, -2 }, { -4, 10, -2 }, { 14, 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 { 469307, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 1397, 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, 4, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "16", "1 -0.34", "10 0.14", "11 0.38", "12 -0.3", "2 -0.51", "20 0.15", "24 0.06", "25 0.15", "26 0.15", "27 0.4", "3 0.14", "5 0.14", "6 0.14", "7 -0.12", "8 -0.28", "9 -0.29" } }, { 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 { 28, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.1", software "OEShape", source "openeye.com", release "2012.05.21" }, value slist { "3", "1 1 anion", "1 2 acceptor", "6 3 4 5 6 7 9 rings" } } }, count { heavy-atom 12, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } }