PC-Compound ::= { id { id cid 70679366 }, 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 }, element { o, o, o, o, o, 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 } }, 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, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 16, 17, 17, 18, 18, 20, 21, 22, 22 }, aid2 { 12, 14, 22, 48, 19, 23, 49, 23, 7, 8, 24, 25, 9, 26, 27, 10, 28, 29, 11, 30, 31, 12, 32, 33, 13, 34, 35, 36, 37, 38, 39, 40, 17, 18, 19, 20, 21, 19, 22, 41, 42, 20, 43, 21, 44, 45, 46, 23, 47 }, 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, double, single, single, double, single, single, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 22, above 2, top 16, bottom 23, below 47, parity any, 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 }, conformers { }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 7, 69, 56, 85, 78, 45, 43, 74, 1, 25, 51, 9, 16, 65, 23, 55, 21, 3, 39, 47, 29, 52, 37, 11, 77, 10, 28, 35, 26, 12, 87, 24, 57, 4, 59, 19, 27, 40, 80, 22, 70, 49, 82, 58, 53, 5, 33, 63, 72, 2, 20, 81, 15, 76, 30, 8, 62, 64, 60, 17, 14, 44, 84, 41, 71, 73, 54, 38, 18, 66, 6, 13, 79, 83, 31, 50, 67, 48, 34, 86, 36, 46, 75, 68, 42, 32, 61 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "22", "1 -0.36", "12 0.28", "14 0.08", "15 0.09", "16 0.06", "17 -0.15", "18 -0.15", "19 0.42", "2 -0.68", "20 -0.15", "21 -0.15", "22 0.34", "23 0.66", "3 -0.57", "4 -0.65", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "48 0.4", "49 0.5", "5 -0.57" } }, { 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 { 12, 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 { "11", "1 1 acceptor", "1 13 hydrophobe", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "3 4 5 23 anion", "3 6 8 10 hydrophobe", "3 7 9 11 hydrophobe", "6 14 15 17 18 20 21 rings" } } }, count { heavy-atom 23, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } }