PC-Compounds ::= { { id { id cid 70604348 }, 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 }, element { s, o, o, o, o, o, n, n, 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, 2, 3, 4, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 11, 11, 11, 12, 12, 14, 14, 14, 15, 15, 15, 17, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25 }, aid2 { 9, 12, 10, 18, 13, 16, 38, 16, 17, 9, 11, 13, 10, 17, 34, 10, 26, 13, 12, 16, 27, 14, 15, 28, 29, 30, 31, 32, 33, 19, 35, 36, 37, 20, 39, 40, 21, 22, 23, 41, 24, 42, 25, 43, 25, 44, 45 }, order { single, single, single, single, double, 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, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 9, above 1, top 7, bottom 10, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 2, top 9, bottom 8, below 13, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 7, top 16, bottom 12, below 27, 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, 45 }, conformers { { x { { 15927, 10, -4 }, { 9094, 10, -4 }, { 5646, 10, -4 }, { 34043, 10, -4 }, { 44887, 10, -4 }, { -18312, 10, -4 }, { 21479, 10, -4 }, { -4951, 10, -4 }, { 1979, 10, -3 }, { 7853, 10, -4 }, { 24031, 10, -4 }, { 26385, 10, -4 }, { 10953, 10, -4 }, { 40895, 10, -4 }, { 21398, 10, -4 }, { 35487, 10, -4 }, { -17076, 10, -4 }, { 10801, 10, -4 }, { -287, 10, -2 }, { -36265, 10, -4 }, { -47072, 10, -4 }, { -32465, 10, -4 }, { -5408, 10, -3 }, { -39471, 10, -4 }, { -50278, 10, -4 }, { 28546, 10, -4 }, { 15057, 10, -4 }, { 47439, 10, -4 }, { 44918, 10, -4 }, { 4179, 10, -3 }, { 10869, 10, -4 }, { 2718, 10, -3 }, { 22399, 10, -4 }, { -5023, 10, -4 }, { 10543, 10, -4 }, { 2047, 10, -3 }, { 2723, 10, -4 }, { 4147, 10, -3 }, { -35404, 10, -4 }, { -25427, 10, -4 }, { -5012, 10, -3 }, { -24043, 10, -4 }, { -62491, 10, -4 }, { -36506, 10, -4 }, { -55731, 10, -4 } }, y { { -729, 10, -4 }, { 32195, 10, -4 }, { 6178, 10, -4 }, { -26547, 10, -4 }, { -668, 10, -3 }, { 18306, 10, -4 }, { 3451, 10, -4 }, { 1501, 10, -3 }, { 11623, 10, -4 }, { 18289, 10, -4 }, { -1074, 10, -3 }, { -13543, 10, -4 }, { 8911, 10, -4 }, { -11659, 10, -4 }, { -27463, 10, -4 }, { -14093, 10, -4 }, { 15323, 10, -4 }, { 41158, 10, -4 }, { 11561, 10, -4 }, { -544, 10, -4 }, { 972, 10, -4 }, { -13274, 10, -4 }, { -10244, 10, -4 }, { -24489, 10, -4 }, { -22974, 10, -4 }, { 17875, 10, -4 }, { -15916, 10, -4 }, { -19253, 10, -4 }, { -1849, 10, -4 }, { -12688, 10, -4 }, { -28931, 10, -4 }, { -35228, 10, -4 }, { -29232, 10, -4 }, { 12505, 10, -4 }, { 51369, 10, -4 }, { 39549, 10, -4 }, { 40022, 10, -4 }, { -28938, 10, -4 }, { 20241, 10, -4 }, { 9925, 10, -4 }, { 10835, 10, -4 }, { -1458, 10, -3 }, { -9065, 10, -4 }, { -34402, 10, -4 }, { -31707, 10, -4 } }, z { { 20589, 10, -4 }, { -2891, 10, -4 }, { -21692, 10, -4 }, { -17133, 10, -4 }, { -1444, 10, -3 }, { -11577, 10, -4 }, { -4403, 10, -4 }, { 7099, 10, -4 }, { 7649, 10, -4 }, { 672, 10, -4 }, { -2977, 10, -4 }, { 12022, 10, -4 }, { -11165, 10, -4 }, { 16653, 10, -4 }, { 15942, 10, -4 }, { -11984, 10, -4 }, { 275, 10, -4 }, { 7988, 10, -4 }, { 9253, 10, -4 }, { 4459, 10, -4 }, { -4229, 10, -4 }, { 8708, 10, -4 }, { -8669, 10, -4 }, { 4269, 10, -4 }, { -4418, 10, -4 }, { 9605, 10, -4 }, { -6638, 10, -4 }, { 12219, 10, -4 }, { 13891, 10, -4 }, { 27535, 10, -4 }, { 13264, 10, -4 }, { 10803, 10, -4 }, { 26714, 10, -4 }, { 16956, 10, -4 }, { 4089, 10, -4 }, { 12822, 10, -4 }, { 15274, 10, -4 }, { -23078, 10, -4 }, { 9703, 10, -4 }, { 19592, 10, -4 }, { -7625, 10, -4 }, { 15453, 10, -4 }, { -15437, 10, -4 }, { 757, 10, -3 }, { -7876, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "0435563C00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 661505, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 50806, 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 { "11315621 136 18195249038525702239", "11578080 2 17677029283885997996", "11582403 64 13552620555579986372", "11796584 16 18410571756659614647", "12363563 72 18341900692678813451", "12553582 1 18335148540101165227", "12596599 1 18412550903248925187", "12633257 1 18271819990762625705", "12788726 201 18047198453378618353", "12892183 10 17131826530351827352", "13257819 101 13263554490615149510", "13533116 47 18198062672307699715", "14251764 30 16844747309010843334", "14787075 74 18263096534211808772", "14955137 171 18059571447211126952", "15163728 17 9222938318399183938", "15183329 4 18187917358354078727", "15342816 4 18335136445483977730", "15537594 2 18188787058486668371", "20645477 70 18266456697474897485", "20775530 9 17972308521761972659", "21033648 29 16987988406506320683", "23559900 14 18343299293118559681", "238 59 17313677043439891395", "26353 1 17095244726587753893", "2838139 119 12542135250460640966", "3004659 81 18408322216151792319", "314173 41 18410015424897303553", "339767 52 18410000040477897715", "463206 1 18187925037059947603", "6669772 16 17697326466546518828", "960060 61 17240478105061918111", "9709674 26 18264770038111310283" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 47903, 10, -2 }, { 975, 10, -2 }, { 365, 10, -2 }, { 176, 10, -2 }, { 1076, 10, -2 }, { 21, 10, -1 }, { 15, 10, -2 }, { -793, 10, -2 }, { 147, 10, -2 }, { -122, 10, -2 }, { -45, 10, -2 }, { -179, 10, -2 }, { -58, 10, -2 }, { 19, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1004247, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 2731, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 5, 13, 7, 17, 11, 18, 9, 8, 6, 19, 20, 4, 15, 14, 3, 16, 2, 12, 10 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "30", "1 -0.45", "10 0.54", "11 0.36", "12 0.23", "13 0.58", "16 0.66", "17 0.57", "18 0.28", "19 0.2", "2 -0.54", "20 -0.14", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "3 -0.57", "34 0.37", "38 0.5", "4 -0.65", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "45 0.15", "5 -0.57", "6 -0.57", "7 -0.59", "8 -0.65", "9 0.44" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 68, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "10", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 8 donor", "3 12 14 15 hydrophobe", "3 4 5 16 anion", "6 20 21 22 23 24 25 rings", "7 1 7 9 10 11 12 13 rings" } } }, count { heavy-atom 25, 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 2 } } }