PC-Compound ::= { id { id cid 70612986 }, 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, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 5, 5, 5, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 12, 12, 12, 13, 13, 14, 14, 15, 15, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22, 22, 23, 23, 24 }, aid2 { 11, 40, 11, 16, 44, 16, 6, 7, 8, 11, 9, 12, 13, 14, 25, 26, 27, 10, 28, 15, 16, 29, 30, 31, 32, 17, 33, 18, 34, 19, 20, 21, 35, 21, 36, 22, 37, 23, 38, 39, 24, 41, 24, 42, 43 }, order { single, single, double, single, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, single, double, single, single, double, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 7, bottom 8, below 11, parity any, type tetrahedral }, tetrahedral { center 10, above 9, top 15, bottom 16, below 29, parity any, type tetrahedral }, planar { left 6, ltop 5, lbottom 12, right 9, rtop 10, rbottom 28, parity any, 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 "2012.11.26" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 3, 124, 83, 113, 128, 17, 105, 81, 92, 131, 97, 4, 56, 25, 103, 135, 62, 27, 15, 143, 72, 34, 75, 36, 60, 129, 122, 85, 119, 48, 134, 32, 37, 89, 104, 76, 127, 6, 82, 111, 39, 141, 80, 68, 13, 64, 23, 57, 51, 21, 125, 109, 31, 19, 18, 47, 59, 123, 106, 63, 100, 73, 110, 139, 91, 116, 52, 38, 95, 112, 90, 10, 45, 121, 130, 87, 46, 22, 132, 30, 41, 12, 67, 69, 44, 118, 114, 5, 107, 137, 78, 70, 117, 9, 49, 20, 54, 7, 133, 14, 84, 126, 96, 99, 71, 28, 102, 35, 42, 98, 136, 50, 16, 74, 138, 61, 65, 93, 26, 58, 43, 40, 79, 53, 140, 88, 55, 24, 108, 1, 66, 29, 33, 101, 86, 77, 142, 11, 8, 2, 94, 144, 120, 115 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "36", "1 -0.65", "10 0.34", "11 0.66", "12 0.14", "13 -0.15", "14 -0.15", "15 -0.14", "16 0.66", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.15", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "28 0.15", "3 -0.65", "33 0.15", "34 0.15", "35 0.15", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.57", "40 0.5", "41 0.15", "42 0.15", "43 0.15", "44 0.5", "5 0.34", "6 -0.28", "7 -0.14", "9 -0.29" } }, { 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 { 6, 10, 0 } }, { 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 { "10", "1 1 acceptor", "1 12 hydrophobe", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 8 hydrophobe", "3 1 2 11 anion", "3 3 4 16 anion", "6 15 19 20 22 23 24 rings", "6 7 13 14 17 18 21 rings" } } }, count { heavy-atom 24, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 1, bond-chiral-def 0, bond-chiral-undef 1, isotope-atom 0, covalent-unit 1, tautomers 1 } }