PC-Compounds ::= { { id { id cid 60654 }, 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 }, element { o, o, o, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 14, 14, 14, 16, 17, 17, 18, 18, 19, 20, 21, 21, 22, 22, 23, 23, 24 }, aid2 { 13, 16, 15, 16, 6, 7, 14, 19, 20, 40, 9, 11, 25, 10, 12, 26, 9, 10, 15, 27, 28, 29, 30, 31, 13, 32, 33, 13, 34, 35, 36, 15, 37, 38, 17, 18, 19, 20, 21, 39, 22, 23, 41, 24, 42, 24, 43, 44 }, order { single, single, double, double, 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, double, single, double, single, double, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 6, above 4, top 9, bottom 11, below 25, parity any, type tetrahedral }, tetrahedral { center 7, above 4, top 12, bottom 10, below 26, 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, 43, 44 }, conformers { { x { { 3353, 10, -4 }, { -67384, 10, -4 }, { 10491, 10, -4 }, { -36233, 10, -4 }, { 4218, 10, -3 }, { -34106, 10, -4 }, { -28896, 10, -4 }, { -45066, 10, -4 }, { -39618, 10, -4 }, { -34219, 10, -4 }, { -19215, 10, -4 }, { -13802, 10, -4 }, { -10191, 10, -4 }, { -50677, 10, -4 }, { -55701, 10, -4 }, { 127, 10, -2 }, { 26356, 10, -4 }, { 38311, 10, -4 }, { 28609, 10, -4 }, { 4836, 10, -3 }, { 41968, 10, -4 }, { 61939, 10, -4 }, { 55513, 10, -4 }, { 65327, 10, -4 }, { -39506, 10, -4 }, { -30473, 10, -4 }, { -49278, 10, -4 }, { -47745, 10, -4 }, { -31999, 10, -4 }, { -26213, 10, -4 }, { -38525, 10, -4 }, { -16286, 10, -4 }, { -17462, 10, -4 }, { -8801, 10, -4 }, { -10347, 10, -4 }, { -11265, 10, -4 }, { -52358, 10, -4 }, { -56188, 10, -4 }, { 22164, 10, -4 }, { 46977, 10, -4 }, { 345, 10, -2 }, { 69587, 10, -4 }, { 58394, 10, -4 }, { 75787, 10, -4 } }, y { { 8819, 10, -4 }, { -8404, 10, -4 }, { -13049, 10, -4 }, { 5576, 10, -4 }, { 19388, 10, -4 }, { 13403, 10, -4 }, { -7309, 10, -4 }, { -7871, 10, -4 }, { 5764, 10, -4 }, { -15725, 10, -4 }, { 16931, 10, -4 }, { -458, 10, -3 }, { 4598, 10, -4 }, { 3002, 10, -4 }, { -4844, 10, -4 }, { -1071, 10, -4 }, { 4619, 10, -4 }, { -2525, 10, -4 }, { 17882, 10, -4 }, { 709, 10, -3 }, { -16118, 10, -4 }, { 3777, 10, -4 }, { -19582, 10, -4 }, { -977, 10, -3 }, { 22928, 10, -4 }, { -13002, 10, -4 }, { -13531, 10, -4 }, { 11639, 10, -4 }, { 4452, 10, -4 }, { -18563, 10, -4 }, { -2504, 10, -3 }, { 23661, 10, -4 }, { 2264, 10, -3 }, { -14285, 10, -4 }, { -8, 10, -4 }, { -728, 10, -4 }, { -28, 10, -2 }, { 12432, 10, -4 }, { 26565, 10, -4 }, { 28241, 10, -4 }, { -2394, 10, -3 }, { 11407, 10, -4 }, { -30051, 10, -4 }, { -12684, 10, -4 } }, z { { 2055, 10, -4 }, { 768, 10, -4 }, { 2917, 10, -4 }, { -10436, 10, -4 }, { -12, 10, -2 }, { 2021, 10, -4 }, { -9385, 10, -4 }, { 9947, 10, -4 }, { 14333, 10, -4 }, { 2496, 10, -4 }, { 3412, 10, -4 }, { -8429, 10, -4 }, { 3235, 10, -4 }, { -12361, 10, -4 }, { -4, 10, -2 }, { 2029, 10, -4 }, { 764, 10, -4 }, { 414, 10, -4 }, { -206, 10, -4 }, { -848, 10, -4 }, { 1014, 10, -4 }, { -1542, 10, -4 }, { 331, 10, -4 }, { -928, 10, -4 }, { 1156, 10, -4 }, { -18645, 10, -4 }, { 18299, 10, -4 }, { 18802, 10, -4 }, { 22094, 10, -4 }, { 9414, 10, -4 }, { -1403, 10, -4 }, { -4768, 10, -4 }, { 12618, 10, -4 }, { -7929, 10, -4 }, { -17809, 10, -4 }, { 12762, 10, -4 }, { -21491, 10, -4 }, { -13106, 10, -4 }, { -316, 10, -4 }, { -2067, 10, -4 }, { 1993, 10, -4 }, { -2522, 10, -4 }, { 789, 10, -4 }, { -1441, 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 "0000ECEE00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 573416, 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 { 46161, 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 { "10 15 18262229032723108456", "10595046 47 18341894129884700956", "11045977 3 18041001777489709619", "11315181 36 17989205954038349505", "11524674 6 16343703253210024207", "12107183 9 17692254036864322264", "12166972 35 18259706717713559140", "12236239 1 18201721747160647185", "12516196 113 18060416919769861424", "12616971 3 17917708028197895668", "12633257 1 16917067797379656661", "13073987 5 18342455903259657088", "13167823 11 18412262822606880658", "13288520 33 18413671314403535373", "13533116 47 18413670219081269570", "13685833 64 18409168809402098674", "1420 363 18260269650470624026", "14251764 18 17846779624016806244", "14341114 176 18335706056620282820", "14528608 73 8070020065573164370", "14933364 13 18259985972133596636", "15183329 4 18411140221477735278", "15788980 27 18409445886432375636", "17349148 13 17846785096179726688", "17844677 252 18334862705606574492", "17857418 61 18343299262726533078", "18222031 100 16805324396721514788", "18335252 98 18189060956724109939", "19489759 90 16370723725592399413", "200 152 18272650138519884681", "20028762 73 18272088279958356654", "20645477 70 18409731729971386750", "21033648 29 17895177922643551676", "21150785 3 16298112003521937446", "21236236 1 18272371928283087817", "21267235 1 18412268332569860470", "21623969 137 18341619213180951398", "21682296 61 18198912422359624974", "21792934 111 18059565885223009185", "22061861 79 18259982665261927814", "221357 26 18407757032451568484", "23035841 295 18408040714914641491", "23402539 116 17988923344852844216", "23522609 53 17986419821280400505", "23559900 14 18335415811294304993", "23569943 247 17825665543938217018", "3004659 81 18333730209146377544", "34797466 226 16805331014923096718", "3545911 37 18334856134137286670", "3633792 109 18336256857044855127", "4073 2 17968663830020951570", "4214541 1 18411419479618493888", "4325135 7 18412265042946801726", "46194498 28 17748826328665509412", "465052 167 18342741793684339710", "5104073 3 18271804584482859456", "542803 24 13758070805646718976", "559249 180 18270960133313281541", "59755656 215 17748825198498513170", "59755656 520 17458620146782127459", "7495541 125 17560796658639136408", "9996256 80 18342176678286802519" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 46634, 10, -2 }, { 1701, 10, -2 }, { 176, 10, -2 }, { 93, 10, -2 }, { 626, 10, -2 }, { 8, 10, -2 }, { -1, 10, -2 }, { -417, 10, -2 }, { -44, 10, -2 }, { 133, 10, -2 }, { 1, 10, -1 }, { -119, 10, -2 }, { 1, 10, -2 }, { -12, 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 { 1045989, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2454, 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, 29, 27, 22, 32, 14, 18, 36, 28, 8, 7, 21, 30, 13, 33, 20, 16, 26, 3, 35, 38, 31, 12, 19, 37, 17, 39, 2, 5, 34, 25, 4, 11, 6, 24, 10, 15, 23, 9 } } } } }, 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 -0.43", "13 0.28", "14 0.33", "15 0.45", "16 0.81", "17 -0.09", "19 -0.3", "2 -0.57", "20 -0.15", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "3 -0.57", "39 0.15", "4 -0.81", "40 0.27", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "5 0.03", "6 0.27", "7 0.27", "8 0.06" } }, { 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 { 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 { "9", "1 2 acceptor", "1 3 acceptor", "1 4 cation", "1 5 cation", "1 5 donor", "5 5 17 18 19 20 rings", "6 18 20 21 22 23 24 rings", "6 4 6 7 11 12 13 rings", "8 4 6 7 8 9 10 14 15 rings" } } }, count { heavy-atom 24, atom-chiral 2, atom-chiral-def 1, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }