PC-Compounds ::= { { id { id cid 72676759 }, 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 }, element { o, o, 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, 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, 1, 2, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 15, 15, 17, 17, 17, 18, 18, 19, 20, 20, 21, 22, 22, 22, 23, 23, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 34, 34, 34 }, aid2 { 15, 49, 16, 19, 33, 34, 10, 12, 17, 13, 14, 19, 16, 22, 48, 24, 25, 26, 10, 11, 13, 35, 14, 36, 12, 15, 37, 16, 38, 39, 40, 18, 41, 42, 43, 44, 45, 21, 46, 20, 21, 23, 47, 24, 50, 51, 29, 30, 52, 53, 27, 54, 55, 28, 56, 57, 28, 58, 59, 60, 61, 31, 62, 32, 63, 33, 64, 33, 65, 66, 67, 68 }, order { single, single, double, 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, double, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 10, top 11, bottom 13, below 35, parity any, type tetrahedral }, tetrahedral { center 10, above 5, top 9, bottom 14, below 36, parity any, type tetrahedral }, tetrahedral { center 11, above 9, top 12, bottom 15, below 37, parity any, type tetrahedral }, tetrahedral { center 12, above 5, top 11, bottom 16, below 38, 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 }, conformers { { x { { -12045, 10, -4 }, { -29472, 10, -4 }, { 31649, 10, -4 }, { 78911, 10, -4 }, { -22592, 10, -4 }, { 1083, 10, -3 }, { -48682, 10, -4 }, { -49472, 10, -4 }, { -10064, 10, -4 }, { -11111, 10, -4 }, { -18218, 10, -4 }, { -29475, 10, -4 }, { 4802, 10, -4 }, { 2126, 10, -4 }, { -2321, 10, -3 }, { -3567, 10, -3 }, { -31466, 10, -4 }, { 5798, 10, -4 }, { 23795, 10, -4 }, { 27922, 10, -4 }, { 19055, 10, -4 }, { -56806, 10, -4 }, { 41283, 10, -4 }, { -61122, 10, -4 }, { -52652, 10, -4 }, { -43726, 10, -4 }, { -40475, 10, -4 }, { -34629, 10, -4 }, { 4987, 10, -3 }, { 45345, 10, -4 }, { 62516, 10, -4 }, { 5799, 10, -3 }, { 66575, 10, -4 }, { 82418, 10, -4 }, { -14535, 10, -4 }, { -12032, 10, -4 }, { -11942, 10, -4 }, { -36952, 10, -4 }, { 9103, 10, -4 }, { 7361, 10, -4 }, { -29713, 10, -4 }, { -2877, 10, -3 }, { -39243, 10, -4 }, { -2585, 10, -3 }, { -36268, 10, -4 }, { -871, 10, -4 }, { 21462, 10, -4 }, { -5302, 10, -3 }, { -15475, 10, -4 }, { -6567, 10, -3 }, { -51526, 10, -4 }, { -66757, 10, -4 }, { -68002, 10, -4 }, { -54107, 10, -4 }, { -61643, 10, -4 }, { -51402, 10, -4 }, { -38049, 10, -4 }, { -33091, 10, -4 }, { -43185, 10, -4 }, { -34269, 10, -4 }, { -24391, 10, -4 }, { 46916, 10, -4 }, { 38756, 10, -4 }, { 69166, 10, -4 }, { 60497, 10, -4 }, { 75872, 10, -4 }, { 82753, 10, -4 }, { 92549, 10, -4 } }, y { { 44924, 10, -4 }, { 4347, 10, -4 }, { 22519, 10, -4 }, { -18681, 10, -4 }, { 8658, 10, -4 }, { 18039, 10, -4 }, { 4722, 10, -4 }, { -23899, 10, -4 }, { 28936, 10, -4 }, { 16178, 10, -4 }, { 2556, 10, -3 }, { 17149, 10, -4 }, { 31144, 10, -4 }, { 9449, 10, -4 }, { 37929, 10, -4 }, { 8159, 10, -4 }, { 3958, 10, -4 }, { -3089, 10, -4 }, { 14741, 10, -4 }, { 563, 10, -4 }, { -7533, 10, -4 }, { -4049, 10, -4 }, { -4464, 10, -4 }, { -16366, 10, -4 }, { -33359, 10, -4 }, { -32052, 10, -4 }, { -42478, 10, -4 }, { -41647, 10, -4 }, { -9238, 10, -4 }, { -4463, 10, -4 }, { -14013, 10, -4 }, { -9238, 10, -4 }, { -14013, 10, -4 }, { -18392, 10, -4 }, { 3753, 10, -3 }, { 18933, 10, -4 }, { 19722, 10, -4 }, { 23667, 10, -4 }, { 37929, 10, -4 }, { 3489, 10, -3 }, { 35113, 10, -4 }, { 44618, 10, -4 }, { -2663, 10, -4 }, { -1976, 10, -4 }, { 12232, 10, -4 }, { -10079, 10, -4 }, { -17847, 10, -4 }, { 8825, 10, -4 }, { 52737, 10, -4 }, { 1706, 10, -4 }, { -6732, 10, -4 }, { -12938, 10, -4 }, { -22486, 10, -4 }, { -28374, 10, -4 }, { -39212, 10, -4 }, { -37747, 10, -4 }, { -26123, 10, -4 }, { -38939, 10, -4 }, { -52742, 10, -4 }, { -51465, 10, -4 }, { -37749, 10, -4 }, { -9272, 10, -4 }, { -831, 10, -4 }, { -1771, 10, -3 }, { -8963, 10, -4 }, { -24854, 10, -4 }, { -8145, 10, -4 }, { -22458, 10, -4 } }, z { { 17506, 10, -4 }, { 19091, 10, -4 }, { 1827, 10, -4 }, { 7106, 10, -4 }, { -10838, 10, -4 }, { -7216, 10, -4 }, { 5944, 10, -4 }, { 1839, 10, -4 }, { -754, 10, -3 }, { -16119, 10, -4 }, { 495, 10, -3 }, { -1009, 10, -4 }, { -5093, 10, -4 }, { -13587, 10, -4 }, { 12301, 10, -4 }, { 9196, 10, -4 }, { -2142, 10, -3 }, { -16442, 10, -4 }, { -356, 10, -3 }, { -6769, 10, -4 }, { -12873, 10, -4 }, { 14062, 10, -4 }, { -3135, 10, -4 }, { 6239, 10, -4 }, { -8853, 10, -4 }, { 12537, 10, -4 }, { -9062, 10, -4 }, { 5006, 10, -4 }, { -13038, 10, -4 }, { 10209, 10, -4 }, { -9596, 10, -4 }, { 13652, 10, -4 }, { 3749, 10, -4 }, { 20935, 10, -4 }, { -127, 10, -2 }, { -26703, 10, -4 }, { 1184, 10, -3 }, { -5728, 10, -4 }, { -1255, 10, -3 }, { 485, 10, -3 }, { 20645, 10, -4 }, { 5649, 10, -4 }, { -17535, 10, -4 }, { -28725, 10, -4 }, { -26765, 10, -4 }, { -21348, 10, -4 }, { -15288, 10, -4 }, { -2273, 10, -4 }, { 22168, 10, -4 }, { 16947, 10, -4 }, { 23271, 10, -4 }, { -2544, 10, -4 }, { 12201, 10, -4 }, { -18489, 10, -4 }, { -6535, 10, -4 }, { 17933, 10, -4 }, { 19774, 10, -4 }, { -16354, 10, -4 }, { -11732, 10, -4 }, { 9833, 10, -4 }, { 4536, 10, -4 }, { -23503, 10, -4 }, { 18061, 10, -4 }, { -17354, 10, -4 }, { 24201, 10, -4 }, { 26882, 10, -4 }, { 24789, 10, -4 }, { 21785, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "0454F59700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 964843, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 66443, 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 { "10074138 170 17986972764729999841", "10254770 206 18341331180343379507", "11135609 99 18408039619908938838", "11136131 41 17619624022106750576", "11211813 140 18260820518956128203", "11227150 75 17054965385283940079", "12422481 6 17775294897033483583", "12838863 1 18270674390094926751", "13690498 29 17530678792859572677", "13782708 43 17894629275067966508", "13944108 23 8787286471236631031", "14068700 675 18335703866223891769", "14347329 18 9583524191747292422", "14705955 166 17202496502746917777", "14844126 61 18337399249399631633", "14856354 85 18272089341036350988", "14950920 106 18131638893360238985", "15163728 17 8574170353312726097", "15320291 9 17689156037925750942", "15320294 125 18187372004381197647", "15728490 51 18336830896440427556", "17913733 40 16415489233010075574", "18603816 31 17967812730442564155", "19611394 137 18272930510402072680", "20028762 73 18413111683896234822", "208703 8 18114463474126926203", "21133410 171 16553094424051376959", "21458453 9 17845367911448484178", "21585480 29 17773021180191589958", "22956985 138 18124310773089652081", "23569914 152 12398785198044114712", "2747138 104 18273214175991373824", "2838139 119 9079118821599610052", "32027 91 18196931287695965089", "392239 28 18340778099691158097", "397830 11 18342447171881139032", "45377200 153 18337965502589883918", "4616759 239 18057873663823597450", "463206 1 18263656224300798915", "484985 159 18334853866848488597", "5080951 261 18115018607160136469", "5104073 3 18272930561667581112", "9896288 288 18197787591957369073" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 6563, 10, -1 }, { 1792, 10, -2 }, { 518, 10, -2 }, { 185, 10, -2 }, { 2751, 10, -2 }, { 36, 10, -2 }, { -1, 10, -1 }, { 2078, 10, -2 }, { -794, 10, -2 }, { -782, 10, -2 }, { -117, 10, -2 }, { 21, 10, -2 }, { -1, 10, -1 }, { -163, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1415351, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 365, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 192, 122, 213, 86, 172, 119, 6, 27, 125, 169, 156, 201, 73, 217, 101, 153, 2, 211, 16, 144, 209, 145, 155, 174, 59, 228, 140, 230, 215, 180, 160, 157, 42, 204, 51, 138, 68, 222, 108, 206, 70, 109, 38, 191, 114, 32, 19, 166, 229, 66, 77, 202, 164, 90, 227, 103, 154, 84, 137, 212, 182, 224, 23, 199, 186, 198, 81, 225, 223, 4, 216, 17, 28, 74, 99, 184, 178, 159, 148, 203, 24, 226, 10, 196, 102, 53, 117, 218, 96, 110, 97, 118, 75, 35, 105, 210, 176, 131, 40, 30, 69, 146, 15, 205, 85, 168, 112, 130, 208, 162, 179, 21, 123, 142, 219, 183, 8, 161, 43, 52, 88, 188, 120, 121, 193, 45, 170, 143, 136, 134, 106, 158, 165, 92, 13, 36, 41, 87, 55, 195, 200, 163, 9, 82, 61, 181, 7, 79, 214, 14, 11, 133, 173, 129, 175, 39, 116, 31, 34, 50, 132, 149, 72, 33, 26, 76, 94, 22, 150, 189, 171, 95, 128, 3, 147, 152, 12, 25, 107, 47, 220, 54, 190, 65, 56, 63, 48, 185, 207, 139, 49, 62, 46, 91, 197, 126, 20, 127, 57, 64, 5, 80, 111, 141, 167, 187, 124, 151, 115, 60, 221, 135, 44, 67, 37, 58, 98, 194, 83, 78, 18, 113, 89, 71, 29, 93, 177, 100, 104 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "38", "1 -0.68", "10 0.41", "12 0.33", "13 0.3", "14 -0.03", "15 0.28", "16 0.57", "17 0.27", "18 -0.15", "19 0.62", "2 -0.57", "20 -0.01", "21 -0.15", "22 0.3", "23 0.03", "24 0.27", "25 0.27", "26 0.27", "29 -0.15", "3 -0.57", "30 -0.15", "31 -0.15", "32 -0.15", "33 0.08", "34 0.28", "4 -0.36", "46 0.15", "47 0.15", "48 0.37", "49 0.4", "5 -0.81", "6 -0.47", "62 0.15", "63 0.15", "64 0.15", "65 0.15", "7 -0.73", "8 -0.81" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 98, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "13", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 7 donor", "1 8 cation", "5 5 9 10 11 12 rings", "5 6 9 10 13 14 rings", "5 8 25 26 27 28 rings", "6 23 29 30 31 32 33 rings", "6 6 14 18 19 20 21 rings" } } }, count { heavy-atom 34, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }