PC-Compound ::= { id { id cid 70584510 }, 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, 54, 55, 56 }, element { o, o, n, n, n, n, 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, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 3, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 15, 15, 15, 16, 16, 16, 17, 17, 18, 19, 19, 19, 20, 21, 21, 22, 22, 23, 25, 25, 25, 26, 26, 26 }, aid2 { 23, 25, 24, 26, 7, 11, 14, 14, 17, 14, 18, 18, 49, 50, 8, 10, 27, 9, 28, 29, 12, 30, 31, 13, 32, 33, 12, 34, 35, 36, 37, 15, 38, 39, 16, 40, 41, 19, 42, 43, 20, 21, 20, 44, 45, 46, 22, 23, 47, 24, 48, 24, 51, 52, 53, 54, 55, 56 }, order { single, single, single, 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, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 3, top 8, bottom 10, below 27, 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, 50, 51, 52, 53, 54, 55, 56 }, 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 { 1, 25, 132, 32, 108, 48, 114, 40, 60, 158, 31, 78, 67, 138, 70, 142, 22, 45, 51, 57, 150, 105, 53, 74, 20, 131, 128, 41, 44, 73, 102, 151, 109, 76, 46, 11, 156, 64, 14, 130, 65, 94, 127, 30, 26, 75, 96, 101, 52, 42, 149, 29, 125, 95, 84, 123, 110, 126, 72, 112, 55, 160, 23, 17, 118, 100, 83, 172, 117, 80, 69, 61, 85, 115, 81, 3, 174, 124, 62, 136, 16, 58, 139, 50, 15, 171, 137, 104, 140, 56, 103, 5, 120, 97, 143, 43, 167, 122, 37, 153, 6, 146, 147, 166, 49, 121, 13, 144, 98, 89, 116, 161, 88, 39, 35, 173, 129, 91, 99, 12, 10, 106, 119, 134, 111, 66, 107, 7, 38, 90, 4, 155, 77, 86, 18, 159, 82, 157, 79, 133, 47, 2, 27, 36, 141, 28, 148, 113, 9, 24, 87, 8, 154, 135, 163, 162, 34, 165, 21, 63, 152, 71, 92, 19, 170, 54, 169, 59, 145, 164, 33, 168, 68, 93 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "21", "1 -0.36", "11 0.37", "14 0.72", "17 0.31", "18 0.41", "2 -0.36", "21 -0.15", "22 -0.15", "23 0.08", "24 0.08", "25 0.28", "26 0.28", "3 -0.84", "4 -0.62", "47 0.15", "48 0.15", "49 0.4", "5 -0.62", "50 0.4", "6 -0.9", "7 0.37" } }, { 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 { 82, 10, -1 } }, { 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 { "9", "1 1 acceptor", "1 19 hydrophobe", "1 2 acceptor", "1 6 donor", "4 10 13 15 16 hydrophobe", "4 3 4 5 14 cation", "6 17 20 21 22 23 24 rings", "6 3 7 8 9 11 12 rings", "6 4 5 14 17 18 20 rings" } } }, count { heavy-atom 26, 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 3 } }