PC-Compounds ::= { { id { id cid 24790075 }, 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 }, element { 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, 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 } }, bonds { aid1 { 1, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 23, 24, 24, 25, 26, 27, 28, 28, 29, 29, 30, 30, 31, 32, 32, 32, 33, 33, 33 }, aid2 { 15, 6, 10, 11, 8, 12, 15, 13, 14, 16, 25, 27, 7, 8, 34, 9, 35, 36, 37, 38, 12, 39, 40, 13, 41, 42, 14, 43, 44, 45, 46, 47, 48, 49, 50, 17, 18, 19, 20, 21, 22, 23, 24, 51, 25, 28, 27, 52, 26, 53, 54, 55, 56, 26, 57, 30, 58, 32, 29, 59, 31, 33, 31, 60, 61, 62, 63, 64, 65, 66, 67 }, order { double, single, single, single, single, single, single, single, 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, double, double, single, double, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 2, top 7, bottom 8, below 34, 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 }, conformers { { x { { -48602, 10, -4 }, { 11161, 10, -4 }, { -26038, 10, -4 }, { 36255, 10, -4 }, { -32125, 10, -4 }, { -2385, 10, -4 }, { -3282, 10, -4 }, { -12502, 10, -4 }, { -1762, 10, -3 }, { 20894, 10, -4 }, { 12041, 10, -4 }, { -27457, 10, -4 }, { 35176, 10, -4 }, { 26024, 10, -4 }, { -37206, 10, -4 }, { 48798, 10, -4 }, { -35374, 10, -4 }, { 51406, 10, -4 }, { 58752, 10, -4 }, { -32141, 10, -4 }, { -36965, 10, -4 }, { 63969, 10, -4 }, { 40934, 10, -4 }, { 71314, 10, -4 }, { -30587, 10, -4 }, { 73923, 10, -4 }, { -35247, 10, -4 }, { -30461, 10, -4 }, { -27249, 10, -4 }, { -27374, 10, -4 }, { -25703, 10, -4 }, { -36873, 10, -4 }, { -25453, 10, -4 }, { -4928, 10, -4 }, { 2848, 10, -4 }, { 87, 10, -4 }, { -12678, 10, -4 }, { -10259, 10, -4 }, { -2038, 10, -3 }, { -1824, 10, -3 }, { 20947, 10, -4 }, { 1874, 10, -3 }, { 9505, 10, -4 }, { 5445, 10, -4 }, { -37681, 10, -4 }, { -25528, 10, -4 }, { 38046, 10, -4 }, { 42017, 10, -4 }, { 27907, 10, -4 }, { 26503, 10, -4 }, { 56884, 10, -4 }, { -39463, 10, -4 }, { 66165, 10, -4 }, { 45065, 10, -4 }, { 3658, 10, -3 }, { 33001, 10, -4 }, { 7906, 10, -3 }, { 83702, 10, -4 }, { -31641, 10, -4 }, { -26111, 10, -4 }, { -2321, 10, -3 }, { -47002, 10, -4 }, { -35207, 10, -4 }, { -29654, 10, -4 }, { -191, 10, -2 }, { -20612, 10, -4 }, { -35166, 10, -4 } }, y { { 17016, 10, -4 }, { 18164, 10, -4 }, { 21982, 10, -4 }, { 4526, 10, -4 }, { -27119, 10, -4 }, { 2135, 10, -3 }, { 36191, 10, -4 }, { 18005, 10, -4 }, { 39996, 10, -4 }, { 20861, 10, -4 }, { 4102, 10, -4 }, { 36132, 10, -4 }, { 18101, 10, -4 }, { 791, 10, -4 }, { 13606, 10, -4 }, { -1613, 10, -4 }, { -565, 10, -4 }, { -13547, 10, -4 }, { 4341, 10, -4 }, { -10268, 10, -4 }, { -4155, 10, -4 }, { -19524, 10, -4 }, { -20145, 10, -4 }, { -1637, 10, -4 }, { -23607, 10, -4 }, { -13568, 10, -4 }, { -17453, 10, -4 }, { -6956, 10, -4 }, { -16793, 10, -4 }, { -33241, 10, -4 }, { -29951, 10, -4 }, { -21776, 10, -4 }, { -13245, 10, -4 }, { 15388, 10, -4 }, { 38633, 10, -4 }, { 42526, 10, -4 }, { 7394, 10, -4 }, { 23419, 10, -4 }, { 34859, 10, -4 }, { 50762, 10, -4 }, { 31356, 10, -4 }, { 14797, 10, -4 }, { -2617, 10, -4 }, { 1753, 10, -4 }, { 38351, 10, -4 }, { 41939, 10, -4 }, { 25404, 10, -4 }, { 19338, 10, -4 }, { 6144, 10, -4 }, { -9943, 10, -4 }, { 13605, 10, -4 }, { 3208, 10, -4 }, { -28828, 10, -4 }, { -28401, 10, -4 }, { -13035, 10, -4 }, { -2424, 10, -3 }, { 299, 10, -3 }, { -18225, 10, -4 }, { 329, 10, -3 }, { -43621, 10, -4 }, { -37794, 10, -4 }, { -19571, 10, -4 }, { -32547, 10, -4 }, { -16609, 10, -4 }, { -20529, 10, -4 }, { -3474, 10, -4 }, { -12927, 10, -4 } }, z { { 421, 10, -4 }, { 1655, 10, -4 }, { 4014, 10, -4 }, { 12, 10, -2 }, { 1457, 10, -3 }, { -2843, 10, -4 }, { -6682, 10, -4 }, { 8168, 10, -4 }, { -1044, 10, -3 }, { -8998, 10, -4 }, { 578, 10, -3 }, { 577, 10, -4 }, { -4232, 10, -4 }, { 11047, 10, -4 }, { 3549, 10, -4 }, { 2098, 10, -4 }, { 6925, 10, -4 }, { -4638, 10, -4 }, { 9847, 10, -4 }, { -2656, 10, -4 }, { 20231, 10, -4 }, { -3626, 10, -4 }, { -13008, 10, -4 }, { 10858, 10, -4 }, { 1664, 10, -4 }, { 4123, 10, -4 }, { 23502, 10, -4 }, { -16209, 10, -4 }, { -25517, 10, -4 }, { -7858, 10, -4 }, { -21332, 10, -4 }, { 37692, 10, -4 }, { -39884, 10, -4 }, { -11734, 10, -4 }, { -15406, 10, -4 }, { 1626, 10, -4 }, { 1051, 10, -3 }, { 17447, 10, -4 }, { -19736, 10, -4 }, { -12373, 10, -4 }, { -12045, 10, -4 }, { -17898, 10, -4 }, { -2528, 10, -4 }, { 14168, 10, -4 }, { -264, 10, -3 }, { 9674, 10, -4 }, { 3441, 10, -4 }, { -1272, 10, -3 }, { 20444, 10, -4 }, { 13255, 10, -4 }, { 15217, 10, -4 }, { 27806, 10, -4 }, { -8795, 10, -4 }, { -18907, 10, -4 }, { -2011, 10, -3 }, { -6675, 10, -4 }, { 16903, 10, -4 }, { 4918, 10, -4 }, { -19668, 10, -4 }, { -4834, 10, -4 }, { -2843, 10, -3 }, { 41209, 10, -4 }, { 3874, 10, -3 }, { 44097, 10, -4 }, { -45037, 10, -4 }, { -40919, 10, -4 }, { -4492, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "017A443B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 109215, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 45707, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10010297 198 18124881419703751612", "10462674 125 15692892579764402358", "10483366 6 18057863858835195487", "10622 236 17626095718021302191", "10764073 3 18042989704336994459", "10928967 22 18054243290549258974", "11135609 99 18050001101067737650", "11524674 6 17774155687281316629", "11552529 35 16414625115633278527", "11607047 141 14854739221793546923", "12422481 6 17988652878457432430", "12633257 1 16988295260180805409", "12655387 17 18117306786069694187", "13782708 43 18343292653658289810", "14068700 675 16414053383093976365", "14114206 34 17822557370235964089", "14279260 333 17967814886996481050", "14659021 117 18339344362240313306", "14844126 61 18342734113750044905", "14856354 85 18041295282659273402", "15183329 4 8142090879837141864", "15264996 74 17559368332482958302", "15274700 242 17533205376243902512", "15361156 5 18409171017521951052", "15484559 13 13345655788190840948", "18927931 339 18408326587979989818", "19311894 1 18263922310225838322", "19315092 285 16340586274725140327", "20580484 66 17969776377650561698", "21133665 82 18121496856471990596", "21599406 157 16660648432521371298", "22907989 373 11386632079692428661", "23536364 44 17749380499030556930", "23559900 14 18335417984854433008", "3383291 50 18412262831561260451", "397830 11 17845633951177954872", "4073 2 18337112268501369304", "484985 159 18335410301373867311", "497634 4 17023195954180477379", "5080951 261 17971170570593297188", "508706 21 18411135797403094022", "513202 73 18410018736222533099", "58260988 647 17903064879439733895", "6431902 208 18335699473079210698", "70251023 43 17762329619881599935" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 65333, 10, -2 }, { 1475, 10, -2 }, { 454, 10, -2 }, { 267, 10, -2 }, { 3273, 10, -2 }, { 255, 10, -2 }, { -32, 10, -2 }, { -798, 10, -2 }, { 4, 10, 0 }, { -468, 10, -2 }, { -13, 10, -1 }, { -477, 10, -2 }, { -276, 10, -2 }, { 56, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1417113, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 356, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 153, 209, 69, 19, 224, 97, 118, 138, 146, 179, 91, 48, 166, 87, 20, 191, 86, 125, 21, 112, 242, 129, 219, 124, 73, 204, 127, 155, 14, 178, 55, 82, 233, 159, 99, 201, 62, 67, 113, 53, 61, 158, 80, 161, 145, 40, 79, 168, 123, 221, 189, 141, 117, 18, 75, 100, 150, 202, 8, 206, 176, 182, 130, 245, 90, 71, 26, 110, 92, 228, 31, 104, 44, 60, 226, 70, 114, 218, 68, 237, 136, 230, 72, 181, 139, 214, 222, 52, 64, 170, 120, 12, 207, 56, 28, 102, 108, 84, 238, 88, 180, 47, 190, 4, 89, 236, 234, 51, 131, 231, 43, 173, 147, 211, 134, 213, 156, 148, 115, 32, 24, 137, 49, 34, 215, 140, 144, 188, 240, 197, 194, 111, 185, 160, 50, 241, 163, 11, 119, 77, 101, 143, 98, 95, 96, 172, 2, 107, 23, 16, 229, 38, 105, 10, 200, 39, 223, 58, 54, 152, 142, 126, 65, 15, 83, 154, 217, 157, 216, 45, 29, 122, 116, 81, 30, 210, 74, 199, 128, 7, 3, 193, 135, 151, 5, 208, 33, 13, 94, 174, 6, 175, 57, 121, 78, 195, 184, 205, 103, 243, 85, 196, 169, 225, 63, 244, 9, 220, 164, 171, 41, 17, 37, 22, 212, 232, 133, 183, 76, 177, 25, 192, 165, 239, 59, 42, 186, 106, 27, 36, 227, 167, 93, 203, 187, 66, 235, 109, 198, 46, 132, 149, 35, 162 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "38", "1 -0.57", "10 0.27", "11 0.27", "12 0.3", "13 0.37", "14 0.37", "15 0.54", "16 0.1", "17 0.09", "18 -0.14", "19 -0.15", "2 -0.81", "21 -0.15", "22 -0.15", "23 0.14", "24 -0.15", "25 0.31", "26 -0.15", "27 0.17", "28 -0.15", "29 -0.14", "3 -0.66", "30 -0.15", "31 -0.15", "32 0.14", "33 0.14", "4 -0.84", "5 -0.62", "51 0.15", "52 0.15", "53 0.15", "57 0.15", "58 0.15", "59 0.15", "6 0.27", "60 0.15", "61 0.15", "8 0.3" } }, { 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 { 64, 10, -1 } }, { 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 { "9", "1 1 acceptor", "1 2 cation", "1 4 cation", "1 5 acceptor", "6 16 18 19 22 24 26 rings", "6 2 4 10 11 13 14 rings", "6 20 25 28 29 30 31 rings", "6 3 6 7 8 9 12 rings", "6 5 17 20 21 25 27 rings" } } }, count { heavy-atom 33, 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 1 } } }