PC-Compounds ::= { { id { id cid 51361435 }, 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, 53 }, element { o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 23, 23, 23, 25, 25 }, aid2 { 10, 49, 15, 50, 18, 24, 53, 24, 7, 9, 15, 19, 8, 14, 26, 10, 11, 18, 12, 13, 27, 12, 28, 16, 29, 30, 31, 32, 20, 23, 24, 17, 33, 34, 21, 35, 17, 22, 36, 37, 38, 22, 39, 40, 41, 21, 42, 43, 44, 45, 25, 46, 47, 48, 51, 52 }, order { single, single, single, single, double, single, single, 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, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 9, bottom 15, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 8, bottom 14, below 26, parity any, type tetrahedral }, tetrahedral { center 8, above 7, top 10, bottom 11, below 18, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 6, top 12, bottom 13, below 27, parity any, type tetrahedral }, tetrahedral { center 10, above 1, top 12, bottom 8, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 9, top 23, bottom 20, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 2, top 21, bottom 6, below 35, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 11, top 17, bottom 22, below 36, 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, 53 }, conformers { { x { { 13975, 10, -4 }, { -10922, 10, -4 }, { 21933, 10, -4 }, { -44403, 10, -4 }, { -33596, 10, -4 }, { -6978, 10, -4 }, { 8806, 10, -4 }, { 16152, 10, -4 }, { -11898, 10, -4 }, { 7143, 10, -4 }, { 27458, 10, -4 }, { -5667, 10, -4 }, { -27291, 10, -4 }, { 16125, 10, -4 }, { -13337, 10, -4 }, { 37358, 10, -4 }, { 31446, 10, -4 }, { 25028, 10, -4 }, { -10993, 10, -4 }, { -32421, 10, -4 }, { -28456, 10, -4 }, { 38107, 10, -4 }, { -30686, 10, -4 }, { -35207, 10, -4 }, { 48324, 10, -4 }, { 10161, 10, -4 }, { -7687, 10, -4 }, { 4496, 10, -4 }, { 32262, 10, -4 }, { 23812, 10, -4 }, { -12621, 10, -4 }, { -3789, 10, -4 }, { 13824, 10, -4 }, { 12729, 10, -4 }, { -8606, 10, -4 }, { 47111, 10, -4 }, { 34303, 10, -4 }, { 35797, 10, -4 }, { -6497, 10, -4 }, { -8139, 10, -4 }, { -21773, 10, -4 }, { -28089, 10, -4 }, { -43281, 10, -4 }, { -33633, 10, -4 }, { -31714, 10, -4 }, { -41402, 10, -4 }, { -28274, 10, -4 }, { -25238, 10, -4 }, { 16036, 10, -4 }, { -14401, 10, -4 }, { 57694, 10, -4 }, { 47612, 10, -4 }, { -49629, 10, -4 } }, y { { -28529, 10, -4 }, { 32649, 10, -4 }, { -16371, 10, -4 }, { 2177, 10, -4 }, { -1642, 10, -3 }, { 8266, 10, -4 }, { 8466, 10, -4 }, { -4684, 10, -4 }, { -5276, 10, -4 }, { -15965, 10, -4 }, { -1554, 10, -4 }, { -17964, 10, -4 }, { -6526, 10, -4 }, { 2115, 10, -3 }, { 20091, 10, -4 }, { 6648, 10, -4 }, { 205, 10, -2 }, { -8898, 10, -4 }, { 9894, 10, -4 }, { 5707, 10, -4 }, { 18893, 10, -4 }, { -1795, 10, -4 }, { -19163, 10, -4 }, { -7739, 10, -4 }, { -3557, 10, -4 }, { 9003, 10, -4 }, { -5071, 10, -4 }, { -13954, 10, -4 }, { -10775, 10, -4 }, { 376, 10, -3 }, { -23311, 10, -4 }, { -25094, 10, -4 }, { 22857, 10, -4 }, { 30041, 10, -4 }, { 20532, 10, -4 }, { 7471, 10, -4 }, { 23842, 10, -4 }, { 27802, 10, -4 }, { 18797, 10, -4 }, { 1442, 10, -4 }, { 11125, 10, -4 }, { 5478, 10, -4 }, { 5418, 10, -4 }, { 21046, 10, -4 }, { 27026, 10, -4 }, { -19606, 10, -4 }, { -28383, 10, -4 }, { -19314, 10, -4 }, { -31223, 10, -4 }, { 39621, 10, -4 }, { 1688, 10, -4 }, { -10204, 10, -4 }, { 1585, 10, -4 } }, z { { -10026, 10, -4 }, { 105, 10, -4 }, { 16293, 10, -4 }, { -6682, 10, -4 }, { -1423, 10, -3 }, { -1735, 10, -4 }, { 76, 10, -4 }, { -4562, 10, -4 }, { 4622, 10, -4 }, { -959, 10, -3 }, { -14757, 10, -4 }, { -1583, 10, -4 }, { 7025, 10, -4 }, { -5013, 10, -4 }, { 6452, 10, -4 }, { -6478, 10, -4 }, { -3515, 10, -4 }, { 7163, 10, -4 }, { -16591, 10, -4 }, { 14848, 10, -4 }, { 8417, 10, -4 }, { 5989, 10, -4 }, { 15184, 10, -4 }, { -578, 10, -3 }, { 14369, 10, -4 }, { 11007, 10, -4 }, { 14827, 10, -4 }, { -20006, 10, -4 }, { -18329, 10, -4 }, { -23617, 10, -4 }, { -8093, 10, -4 }, { 6573, 10, -4 }, { -15583, 10, -4 }, { 378, 10, -4 }, { 16347, 10, -4 }, { -1138, 10, -3 }, { 6541, 10, -4 }, { -10458, 10, -4 }, { -21083, 10, -4 }, { -22828, 10, -4 }, { -17826, 10, -4 }, { 24952, 10, -4 }, { 16452, 10, -4 }, { -966, 10, -4 }, { 15052, 10, -4 }, { 17488, 10, -4 }, { 9782, 10, -4 }, { 24689, 10, -4 }, { -918, 10, -4 }, { 5921, 10, -4 }, { 12835, 10, -4 }, { 22908, 10, -4 }, { -14962, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "030FB69B00000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1105242, 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 { 55907, 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 { "10062212 137 18412261770345167867", "10366900 7 18202002122678438840", "10498660 4 18343022228524363247", "10759866 29 17968104187250207868", "10863032 1 17458903850556116314", "10906281 52 18338248093629583945", "10967382 1 18340498814952686901", "1100329 8 17330847227409860952", "11132069 177 18131636681341051161", "11578080 2 17203027609401342881", "12553582 1 18337124396634743377", "12633257 1 18260272914688097384", "12788726 201 18340209587898175961", "13140716 1 18266746955053125850", "13224815 77 18411426141075495961", "13583140 156 17604710113258882786", "14081887 123 18059292054591623072", "14178342 30 18269557130954576512", "14223421 5 18336274461234911050", "14289901 80 17917720097034722683", "14787075 74 17467931000081575202", "15309172 13 18343588464027876814", "16752209 62 18341896281278077580", "16945 1 18339656588993049999", "17349148 13 18408316700812416903", "18981168 100 17915740877452295020", "192875 21 18408595976713079048", "200 152 18334285487602483893", "20525323 117 18410859819778508067", "20715895 44 18044644305532532157", "2334 1 17907866454273333942", "23388829 49 18341335577887996701", "23402539 116 18271513277914473102", "23419403 2 17836884062654618509", "23557571 272 17561080289309439491", "23558518 356 18122630448876100849", "23559900 14 18127422154577248070", "2748010 2 18051988200711418759", "296302 2 17458349675157453852", "34934 24 18195525028887113564", "350125 39 18055083068419949206", "5104073 3 18335707181981265208", "7097593 13 17824539669573772186", "81228 2 18265344901998386785", "90525 40 18342182180303055892", "9709674 26 18339369556465905687" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 48514, 10, -2 }, { 751, 10, -2 }, { 266, 10, -2 }, { 148, 10, -2 }, { 117, 10, -2 }, { 66, 10, -2 }, { 4, 10, -2 }, { -63, 10, -2 }, { 15, 10, -1 }, { -47, 10, -2 }, { -6, 10, -2 }, { -8, 10, -2 }, { -4, 10, -1 }, { -58, 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 { 1055589, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2607, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 2, 8, 1, 3, 6, 5, 4, 7 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "19", "1 -0.68", "10 0.28", "13 0.06", "15 0.28", "16 0.14", "18 0.49", "2 -0.68", "22 -0.12", "24 0.66", "25 -0.3", "3 -0.57", "4 -0.65", "49 0.4", "5 -0.57", "50 0.4", "51 0.15", "52 0.15", "53 0.5", "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 { 28, 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 { "11", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "3 4 5 24 anion", "6 6 7 8 9 10 12 rings", "6 6 9 13 15 20 21 rings", "8 7 8 11 14 16 17 18 22 rings" } } }, count { heavy-atom 25, atom-chiral 8, atom-chiral-def 6, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }