PC-Compounds ::= { { id { id cid 60192997 }, 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 { s, o, o, o, n, n, c, c, 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 } }, bonds { aid1 { 1, 1, 1, 1, 2, 2, 5, 5, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18, 19, 19, 19, 20, 20, 21, 21, 22, 22, 22, 23, 23, 24, 25, 25, 26, 26, 27, 27, 28, 28, 29 }, aid2 { 3, 4, 5, 15, 11, 39, 8, 9, 13, 8, 9, 10, 30, 11, 31, 13, 32, 12, 14, 33, 34, 16, 18, 20, 35, 25, 26, 17, 21, 19, 36, 37, 24, 38, 22, 40, 41, 24, 42, 23, 43, 23, 44, 45, 46, 47, 48, 27, 49, 28, 50, 29, 51, 29, 52, 53 }, order { double, double, single, single, single, single, single, single, triple, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, double, single, single, double, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 9, bottom 10, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 5, top 11, bottom 7, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 5, top 7, bottom 13, below 32, 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 { { 29032, 10, -4 }, { -1494, 10, -3 }, { 29438, 10, -4 }, { 32859, 10, -4 }, { 13494, 10, -4 }, { 13637, 10, -4 }, { -6918, 10, -4 }, { 448, 10, -4 }, { 6856, 10, -4 }, { -18133, 10, -4 }, { -2779, 10, -4 }, { -30736, 10, -4 }, { 10621, 10, -4 }, { -15383, 10, -4 }, { 3876, 10, -3 }, { -33936, 10, -4 }, { -39731, 10, -4 }, { -40589, 10, -4 }, { -3883, 10, -3 }, { -25236, 10, -4 }, { -3183, 10, -3 }, { -43429, 10, -4 }, { -3496, 10, -3 }, { -37839, 10, -4 }, { 40791, 10, -4 }, { 44449, 10, -4 }, { 48511, 10, -4 }, { 5217, 10, -3 }, { 54201, 10, -4 }, { -10114, 10, -4 }, { 747, 10, -4 }, { 9211, 10, -4 }, { -3886, 10, -4 }, { 5044, 10, -4 }, { -5671, 10, -4 }, { -34585, 10, -4 }, { -50245, 10, -4 }, { -50466, 10, -4 }, { -16778, 10, -4 }, { -44969, 10, -4 }, { -28483, 10, -4 }, { -23101, 10, -4 }, { -27527, 10, -4 }, { -42872, 10, -4 }, { -53959, 10, -4 }, { -25473, 10, -4 }, { -40185, 10, -4 }, { -45511, 10, -4 }, { 36405, 10, -4 }, { 43011, 10, -4 }, { 50083, 10, -4 }, { 56594, 10, -4 }, { 60206, 10, -4 } }, y { { 11975, 10, -4 }, { 12085, 10, -4 }, { 24782, 10, -4 }, { 10697, 10, -4 }, { 5051, 10, -4 }, { -19655, 10, -4 }, { 3926, 10, -4 }, { 10606, 10, -4 }, { 3166, 10, -4 }, { 11779, 10, -4 }, { 5996, 10, -4 }, { 6175, 10, -4 }, { -9502, 10, -4 }, { 2466, 10, -3 }, { 629, 10, -4 }, { -7505, 10, -4 }, { -8919, 10, -4 }, { 13452, 10, -4 }, { -23184, 10, -4 }, { 31938, 10, -4 }, { -18258, 10, -4 }, { -33299, 10, -4 }, { -32355, 10, -4 }, { 26333, 10, -4 }, { -12353, 10, -4 }, { 4658, 10, -4 }, { -21306, 10, -4 }, { -4295, 10, -4 }, { -17277, 10, -4 }, { -615, 10, -3 }, { 21585, 10, -4 }, { 11605, 10, -4 }, { -4882, 10, -4 }, { 9083, 10, -4 }, { 29275, 10, -4 }, { -2211, 10, -4 }, { -5784, 10, -4 }, { 9234, 10, -4 }, { 8916, 10, -4 }, { -24037, 10, -4 }, { -25367, 10, -4 }, { 41971, 10, -4 }, { -16991, 10, -4 }, { -43456, 10, -4 }, { -31437, 10, -4 }, { -37643, 10, -4 }, { -37456, 10, -4 }, { 32001, 10, -4 }, { -15647, 10, -4 }, { 14695, 10, -4 }, { -31418, 10, -4 }, { -1164, 10, -4 }, { -24251, 10, -4 } }, z { { -10816, 10, -4 }, { -31949, 10, -4 }, { -4103, 10, -4 }, { -24708, 10, -4 }, { -8684, 10, -4 }, { 15356, 10, -4 }, { -206, 10, -3 }, { -13775, 10, -4 }, { 471, 10, -3 }, { 5341, 10, -4 }, { -27784, 10, -4 }, { 7421, 10, -4 }, { 1062, 10, -3 }, { 9933, 10, -4 }, { -1426, 10, -4 }, { 2662, 10, -4 }, { -11235, 10, -4 }, { 14093, 10, -4 }, { -16732, 10, -4 }, { 16606, 10, -4 }, { 10494, 10, -4 }, { -6311, 10, -4 }, { 6371, 10, -4 }, { 18686, 10, -4 }, { -6104, 10, -4 }, { 10656, 10, -4 }, { 1298, 10, -4 }, { 18059, 10, -4 }, { 13379, 10, -4 }, { -5116, 10, -4 }, { -13289, 10, -4 }, { 11319, 10, -4 }, { -28383, 10, -4 }, { -34793, 10, -4 }, { 8412, 10, -4 }, { -18207, 10, -4 }, { -10968, 10, -4 }, { 15793, 10, -4 }, { -40956, 10, -4 }, { -25769, 10, -4 }, { -19669, 10, -4 }, { 20174, 10, -4 }, { 20403, 10, -4 }, { -10385, 10, -4 }, { -384, 10, -3 }, { 4852, 10, -4 }, { 14544, 10, -4 }, { 23879, 10, -4 }, { -15484, 10, -4 }, { 14544, 10, -4 }, { -2339, 10, -4 }, { 27471, 10, -4 }, { 19146, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "039678E500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 540945, 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 { 45691, 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 { "10319926 262 17846218796452683222", "10928967 22 17677613056278466786", "11578080 2 18117255138508165557", "12422481 6 17824273600269964979", "12596599 1 18260272940447552662", "12616971 3 17967821534914342344", "12633257 1 18261683566890224832", "12788726 201 18127423455999804918", "13004483 165 18129662040695122327", "13583140 156 17418086599115634330", "13782708 43 14924525134002558137", "144659 39 17060334068332304702", "14787075 74 17763472016251651829", "14840074 17 17531541879327789515", "14844126 61 18201433697306749643", "14848178 5 18262508295005755538", "15131766 46 16881354629556145701", "15250474 111 18410576175922934522", "17349148 13 18186524327764878378", "17357779 13 16588022394532783180", "1813 80 16951712210875871172", "20775438 99 16612484651646983887", "21033648 29 16343706470114290856", "21304303 282 18126836111371276813", "22182313 1 14852180588445641972", "22393880 68 17314209207205384535", "23559900 14 17701563743582504852", "57527293 21 17346043384459317155", "5924683 9 18273209790175754115", "9981440 41 16342579419113728961" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 57309, 10, -2 }, { 113, 10, -1 }, { 354, 10, -2 }, { 236, 10, -2 }, { 938, 10, -2 }, { 56, 10, -2 }, { 172, 10, -2 }, { 545, 10, -2 }, { -369, 10, -2 }, { -484, 10, -2 }, { -115, 10, -2 }, { 14, 10, -2 }, { -62, 10, -2 }, { -265, 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 { 1213373, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3194, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 40, 28, 36, 43, 27, 14, 44, 35, 23, 33, 22, 20, 17, 37, 30, 21, 32, 38, 31, 3, 34, 16, 8, 29, 18, 7, 15, 2, 26, 42, 6, 9, 13, 10, 25, 12, 4, 39, 5, 41, 11, 19, 24 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "38", "1 1.45", "10 -0.11", "11 0.28", "12 0.03", "13 0.38", "14 -0.15", "15 -0.01", "16 -0.17", "17 0.14", "18 -0.15", "2 -0.68", "20 -0.15", "21 -0.29", "23 0.14", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.65", "35 0.15", "38 0.15", "39 0.4", "4 -0.65", "42 0.15", "43 0.15", "48 0.15", "49 0.15", "5 -0.75", "50 0.15", "51 0.15", "52 0.15", "53 0.15", "6 -0.56", "7 0.11", "8 0.31", "9 0.49" } }, { 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 { 66, 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 2 donor", "1 3 acceptor", "1 4 acceptor", "1 6 acceptor", "4 5 7 8 9 rings", "6 10 12 14 18 20 24 rings", "6 15 25 26 27 28 29 rings", "6 16 17 19 21 22 23 rings" } } }, count { heavy-atom 29, 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 1 } } }