PC-Compound ::= { id { id cid 70550583 }, 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, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 14, 14, 15, 15, 16, 17, 19, 19, 19, 20, 20, 20, 21, 21, 21 }, aid2 { 16, 19, 17, 20, 18, 21, 8, 6, 7, 8, 10, 22, 23, 11, 24, 25, 12, 13, 14, 15, 26, 27, 28, 29, 30, 31, 13, 32, 33, 17, 34, 16, 35, 18, 18, 39, 40, 41, 42, 43, 44, 36, 37, 38 }, order { single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single } }, stereo { planar { left 12, ltop 8, lbottom 32, right 13, rtop 33, rbottom 9, parity opposite, 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, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44 }, conformers { }, 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 { 10, 109, 80, 78, 85, 94, 53, 64, 29, 83, 103, 110, 81, 105, 74, 104, 28, 47, 89, 73, 101, 72, 82, 60, 70, 98, 91, 65, 44, 97, 100, 52, 84, 63, 30, 90, 102, 99, 69, 24, 106, 86, 77, 50, 96, 26, 4, 87, 57, 51, 107, 37, 66, 88, 71, 95, 38, 79, 49, 25, 67, 42, 56, 68, 5, 62, 43, 12, 55, 22, 41, 15, 23, 61, 39, 75, 9, 46, 76, 27, 21, 36, 45, 31, 93, 7, 35, 48, 40, 6, 20, 92, 1, 108, 33, 54, 3, 18, 8, 19, 2, 34, 16, 14, 32, 58, 13, 17, 59, 11 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "23", "1 -0.36", "12 -0.14", "13 -0.18", "14 -0.15", "15 -0.15", "16 0.08", "17 0.08", "18 0.08", "19 0.28", "2 -0.36", "20 0.28", "21 0.28", "3 -0.36", "32 0.15", "33 0.15", "34 0.15", "35 0.15", "4 -0.57", "5 -0.66", "6 0.3", "7 0.3", "8 0.62", "9 0.03" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value fval { 8, 10, 0 } }, { 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 { "5", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "6 9 14 15 16 17 18 rings" } } }, count { heavy-atom 21, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } }