PC-Compound ::= { id { id cid 70031883 }, 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, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75 }, element { cl, o, o, o, o, o, o, o, o, n, n, c, c, c, c, c, c, c, c, c, 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, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 5, 6, 6, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 17, 18, 18, 18, 19, 19, 22, 22, 22, 23, 23, 24, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 35, 35, 36, 37, 37, 38, 39, 39, 39, 40, 40, 40 }, aid2 { 34, 16, 22, 14, 62, 20, 21, 25, 67, 25, 33, 39, 36, 40, 12, 15, 20, 19, 21, 23, 13, 25, 41, 14, 42, 43, 15, 44, 45, 46, 18, 21, 47, 19, 26, 27, 28, 20, 48, 49, 50, 51, 24, 29, 52, 24, 30, 31, 53, 54, 55, 56, 57, 58, 59, 60, 61, 33, 35, 32, 63, 34, 64, 34, 65, 36, 37, 66, 38, 38, 68, 69, 70, 71, 72, 73, 74, 75 }, order { single, single, single, single, single, double, 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, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 12, above 10, top 13, bottom 25, below 41, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 3, top 13, bottom 15, below 44, parity any, type tetrahedral }, tetrahedral { center 16, above 2, top 18, bottom 21, below 47, parity any, type tetrahedral }, tetrahedral { center 22, above 2, top 24, bottom 29, below 52, 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, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75 }, conformers { }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 118, 55, 106, 149, 148, 20, 67, 129, 193, 133, 136, 71, 92, 91, 137, 117, 88, 121, 152, 57, 99, 18, 170, 80, 26, 112, 31, 109, 206, 127, 89, 177, 58, 151, 176, 105, 79, 178, 98, 93, 168, 60, 188, 35, 21, 171, 139, 25, 13, 68, 19, 56, 195, 102, 134, 28, 33, 144, 163, 107, 27, 39, 194, 96, 95, 30, 181, 138, 110, 160, 111, 94, 190, 184, 165, 6, 51, 86, 45, 211, 123, 17, 103, 108, 197, 104, 135, 62, 202, 10, 82, 32, 119, 153, 175, 179, 12, 40, 84, 43, 52, 208, 74, 210, 7, 65, 77, 164, 63, 122, 191, 59, 85, 78, 203, 131, 75, 41, 44, 185, 36, 130, 198, 37, 141, 124, 113, 87, 50, 169, 120, 81, 189, 128, 5, 142, 172, 24, 116, 204, 22, 8, 147, 97, 73, 159, 61, 66, 72, 46, 14, 145, 76, 158, 42, 101, 182, 70, 187, 29, 15, 201, 199, 38, 48, 186, 166, 143, 47, 49, 207, 69, 53, 161, 83, 150, 167, 11, 90, 154, 100, 126, 156, 34, 132, 180, 4, 200, 140, 9, 205, 23, 125, 183, 173, 155, 174, 2, 146, 54, 3, 114, 157, 16, 115, 64, 196, 192, 209, 162 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "43", "1 -0.18", "10 -0.66", "11 -0.48", "12 0.36", "14 0.28", "15 0.3", "16 0.34", "18 0.06", "19 0.3", "2 -0.56", "20 0.57", "21 0.57", "22 0.57", "23 0.12", "24 -0.14", "25 0.66", "29 -0.14", "3 -0.68", "30 -0.15", "31 -0.15", "32 -0.15", "33 0.08", "34 0.18", "35 -0.15", "36 0.08", "37 -0.15", "38 -0.15", "39 0.28", "4 -0.57", "40 0.28", "5 -0.57", "6 -0.65", "62 0.4", "63 0.15", "64 0.15", "65 0.15", "66 0.15", "67 0.5", "68 0.15", "69 0.15", "7 -0.57", "8 -0.36", "9 -0.36" } }, { 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 { 108, 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 { "15", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "3 6 7 25 anion", "4 17 26 27 28 hydrophobe", "5 10 12 13 14 15 rings", "6 23 24 30 31 32 34 rings", "6 29 33 35 36 37 38 rings", "7 2 11 16 21 22 23 24 rings" } } }, count { heavy-atom 40, atom-chiral 4, atom-chiral-def 1, atom-chiral-undef 3, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } }