PC-Compounds ::= { { id { id cid 68266338 }, 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 }, element { cl, s, o, o, n, n, n, 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, 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, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 18, 19, 19, 19, 20, 20, 21, 21, 22, 22, 25, 26, 26, 26, 27, 27, 28, 28, 29, 30, 30, 31, 31, 31, 32, 32, 33 }, aid2 { 29, 18, 19, 21, 54, 24, 12, 13, 16, 14, 15, 17, 18, 20, 48, 18, 23, 52, 17, 25, 23, 25, 24, 27, 53, 14, 34, 35, 15, 36, 37, 38, 39, 40, 41, 21, 42, 43, 22, 44, 20, 24, 45, 46, 47, 49, 50, 23, 51, 26, 55, 56, 57, 28, 29, 30, 31, 32, 33, 58, 59, 60, 61, 33, 62, 63 }, order { single, single, single, single, single, double, single, single, single, single, single, 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, double, single, single, single, single, single, double, single, single, single, double, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 18, above 2, top 7, bottom 8, below 44, parity any, type tetrahedral }, tetrahedral { center 19, above 2, top 20, bottom 24, below 45, 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 }, conformers { { x { { 44679, 10, -4 }, { 24964, 10, -4 }, { -97471, 10, -4 }, { 36133, 10, -4 }, { -69037, 10, -4 }, { -46643, 10, -4 }, { 14725, 10, -4 }, { -835, 10, -4 }, { -39498, 10, -4 }, { -16336, 10, -4 }, { 5403, 10, -3 }, { -64917, 10, -4 }, { -57258, 10, -4 }, { -57783, 10, -4 }, { -49857, 10, -4 }, { -76317, 10, -4 }, { -36455, 10, -4 }, { 10282, 10, -4 }, { 34608, 10, -4 }, { 24255, 10, -4 }, { -90748, 10, -4 }, { -23764, 10, -4 }, { -14004, 10, -4 }, { 41507, 10, -4 }, { -29116, 10, -4 }, { -32089, 10, -4 }, { 6346, 10, -3 }, { 76095, 10, -4 }, { 60207, 10, -4 }, { 85478, 10, -4 }, { 79889, 10, -4 }, { 69589, 10, -4 }, { 82224, 10, -4 }, { -58256, 10, -4 }, { -73565, 10, -4 }, { -60298, 10, -4 }, { -50414, 10, -4 }, { -64838, 10, -4 }, { -54123, 10, -4 }, { -40843, 10, -4 }, { -56058, 10, -4 }, { -71431, 10, -4 }, { -76613, 10, -4 }, { 7969, 10, -4 }, { 41701, 10, -4 }, { 18825, 10, -4 }, { 29105, 10, -4 }, { 674, 10, -3 }, { -95918, 10, -4 }, { -91514, 10, -4 }, { -21495, 10, -4 }, { 1381, 10, -4 }, { 58088, 10, -4 }, { -106672, 10, -4 }, { -39792, 10, -4 }, { -2314, 10, -3 }, { -35657, 10, -4 }, { 95371, 10, -4 }, { 8047, 10, -3 }, { 72623, 10, -4 }, { 89664, 10, -4 }, { 67214, 10, -4 }, { 89529, 10, -4 } }, y { { 25561, 10, -4 }, { -12362, 10, -4 }, { 38372, 10, -4 }, { 5211, 10, -4 }, { 16705, 10, -4 }, { -1023, 10, -4 }, { -28636, 10, -4 }, { -12084, 10, -4 }, { -23414, 10, -4 }, { -2905, 10, -3 }, { -1871, 10, -4 }, { 10222, 10, -4 }, { 19427, 10, -4 }, { -303, 10, -3 }, { 6483, 10, -4 }, { 29079, 10, -4 }, { -10612, 10, -4 }, { -21377, 10, -4 }, { -15387, 10, -4 }, { -19797, 10, -4 }, { 26089, 10, -4 }, { -632, 10, -3 }, { -16074, 10, -4 }, { -2784, 10, -4 }, { -31979, 10, -4 }, { -46227, 10, -4 }, { 8594, 10, -4 }, { 58, 10, -2 }, { 21614, 10, -4 }, { 16025, 10, -4 }, { -8041, 10, -4 }, { 31841, 10, -4 }, { 29045, 10, -4 }, { 16793, 10, -4 }, { 8018, 10, -4 }, { 24191, 10, -4 }, { 26333, 10, -4 }, { -10324, 10, -4 }, { -7015, 10, -4 }, { 9107, 10, -4 }, { 226, 10, -4 }, { 35163, 10, -4 }, { 35457, 10, -4 }, { -28932, 10, -4 }, { -23511, 10, -4 }, { -11422, 10, -4 }, { -25212, 10, -4 }, { -30639, 10, -4 }, { 2089, 10, -3 }, { 2005, 10, -3 }, { 4043, 10, -4 }, { -2266, 10, -4 }, { -10748, 10, -4 }, { 36189, 10, -4 }, { -46899, 10, -4 }, { -51356, 10, -4 }, { -51383, 10, -4 }, { 14027, 10, -4 }, { -14639, 10, -4 }, { -12068, 10, -4 }, { -8256, 10, -4 }, { 42043, 10, -4 }, { 37008, 10, -4 } }, z { { 10888, 10, -4 }, { 14925, 10, -4 }, { -7475, 10, -4 }, { -11573, 10, -4 }, { 1505, 10, -4 }, { 1119, 10, -4 }, { -344, 10, -3 }, { 8153, 10, -4 }, { -1618, 10, -4 }, { 1922, 10, -4 }, { 1962, 10, -4 }, { -11007, 10, -4 }, { 9832, 10, -4 }, { -8233, 10, -4 }, { 13296, 10, -4 }, { -1285, 10, -4 }, { 1363, 10, -4 }, { 8631, 10, -4 }, { -43, 10, -4 }, { -10291, 10, -4 }, { -5022, 10, -4 }, { 4673, 10, -4 }, { 4795, 10, -4 }, { -398, 10, -3 }, { -1154, 10, -4 }, { -4391, 10, -4 }, { 61, 10, -3 }, { -4596, 10, -4 }, { 4411, 10, -4 }, { -6002, 10, -4 }, { -8776, 10, -4 }, { 3002, 10, -4 }, { -2203, 10, -4 }, { -16765, 10, -4 }, { -17354, 10, -4 }, { 19233, 10, -4 }, { 472, 10, -3 }, { -4049, 10, -4 }, { -1778, 10, -3 }, { 18951, 10, -4 }, { 19845, 10, -4 }, { -9012, 10, -4 }, { 7657, 10, -4 }, { 16221, 10, -4 }, { 1882, 10, -4 }, { -14861, 10, -4 }, { -1849, 10, -3 }, { -9437, 10, -4 }, { 3116, 10, -4 }, { -14105, 10, -4 }, { 6901, 10, -4 }, { 6872, 10, -4 }, { 4845, 10, -4 }, { -974, 10, -3 }, { -12137, 10, -4 }, { -8053, 10, -4 }, { 4573, 10, -4 }, { -10033, 10, -4 }, { -58, 10, -4 }, { -15913, 10, -4 }, { -13719, 10, -4 }, { 5911, 10, -4 }, { -3297, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0411A96200000001" }, { 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 { 109523, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 76293, 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 { "10280341 67 18271513291332801104", "10533779 1 18409158913845759377", "10625338 131 18410287021702512976", "10835480 77 18343868822803720446", "10930396 42 16298390142116486173", "11297010 23 18130791114540982798", "11409948 41 16342874131854698462", "11409948 8 18260562122061902793", "11421887 103 18263915567153830141", "11421887 21 18272376317281267544", "11421887 45 18338784719729649924", "12124843 1 17917988352756276469", "12895837 130 18336269053845107811", "13248334 5 18122344571084418499", "13690498 29 17630039605995311663", "13782708 43 10087654680341337154", "14344974 204 9007066776517523385", "14359421 15 12967129380997029621", "14394314 77 18187081771375372133", "14617042 71 18338237056091686593", "15152005 290 18410573977189608455", "15183329 4 18343866636807551736", "15276724 80 18335414617414683628", "15320295 198 18271813470913054020", "15347591 1 18409728460864004147", "15510800 12 11023819591539118245", "15685185 35 18411418406852596485", "16664035 1 17762619490834826039", "16994733 274 18261108612650736016", "18335252 114 18131352995284514056", "19053607 189 18200582619071245795", "19302320 297 17749395870613586116", "19438510 23 18186802482568449811", "2026 5 10952057744660039277", "20691028 202 18336827602010750420", "21033648 29 17676209069517292146", "21298829 104 18335422369788513253", "21585482 111 18408324389120881660", "22149856 69 11170178853673848926", "23523788 1 12180124220911121185", "23729417 116 17838609313043952327", "24771293 8 18187363234057492333", "25269216 80 17560505293117556807", "255183 451 11167935870621557082", "2838139 119 18197499734991494162", "2851757 41 9871744719898255165", "3918712 181 18337668608305663961", "406291 66 10231753388137301813", "4073 2 18262242239452508218", "4144715 1 18046918349266770858", "5937810 71 18202008720434176761", "6327066 14 18411418385061235935", "6376802 90 18340497771619616926", "6898599 12 18271242828420128279", "9896288 288 8141544418004928023", "9980921 7 18113896079335254637" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 63824, 10, -2 }, { 3068, 10, -2 }, { 493, 10, -2 }, { 109, 10, -2 }, { 631, 10, -2 }, { 79, 10, -2 }, { 13, 10, -2 }, { -396, 10, -1 }, { -722, 10, -2 }, { 618, 10, -2 }, { -35, 10, -2 }, { 7, 10, -2 }, { -5, 10, -2 }, { 115, 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 { 1322194, 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 { 3674, 10, -1 } } } } }, 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, 179, 31, 181, 91, 260, 87, 50, 203, 8, 15, 121, 134, 4, 155, 225, 157, 182, 100, 70, 199, 226, 253, 128, 211, 144, 138, 110, 202, 77, 242, 20, 71, 234, 196, 85, 238, 217, 114, 84, 112, 258, 102, 153, 166, 29, 205, 79, 214, 28, 86, 69, 257, 229, 49, 51, 159, 227, 141, 185, 236, 126, 135, 2, 230, 130, 168, 125, 192, 83, 145, 186, 222, 137, 89, 184, 255, 78, 61, 44, 120, 113, 183, 220, 191, 224, 207, 219, 149, 62, 201, 171, 208, 124, 146, 59, 56, 88, 108, 119, 180, 197, 169, 256, 174, 148, 164, 37, 129, 154, 98, 151, 55, 177, 263, 53, 93, 266, 247, 241, 240, 9, 190, 5, 123, 99, 66, 209, 80, 175, 45, 21, 245, 194, 218, 150, 16, 73, 206, 103, 40, 118, 264, 26, 41, 81, 249, 36, 10, 106, 136, 147, 12, 46, 105, 239, 195, 127, 213, 212, 235, 221, 64, 187, 35, 38, 116, 17, 248, 251, 52, 139, 30, 122, 216, 267, 189, 143, 96, 210, 63, 265, 237, 170, 259, 107, 204, 117, 34, 162, 165, 23, 152, 60, 14, 231, 33, 19, 13, 261, 32, 58, 252, 68, 47, 140, 104, 27, 215, 42, 39, 246, 111, 65, 43, 90, 193, 244, 233, 232, 254, 72, 11, 188, 67, 200, 160, 109, 176, 223, 156, 173, 95, 101, 6, 75, 250, 94, 172, 24, 74, 158, 243, 82, 132, 163, 133, 161, 48, 76, 262, 25, 22, 54, 167, 18, 3, 57, 178, 131, 228, 115, 142, 7, 198, 92, 97 } } } } }, 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 { "41", "1 -0.18", "10 -0.62", "11 -0.55", "12 0.27", "13 0.27", "14 0.37", "15 0.37", "16 0.27", "17 0.41", "18 0.87", "19 0.29", "2 -0.46", "20 0.27", "21 0.28", "22 -0.15", "23 0.41", "24 0.57", "25 0.48", "26 0.14", "27 0.12", "28 -0.14", "29 0.18", "3 -0.68", "30 -0.15", "31 0.14", "32 -0.15", "33 -0.15", "4 -0.57", "48 0.36", "5 -0.81", "51 0.15", "52 0.4", "53 0.37", "54 0.4", "58 0.15", "6 -0.84", "62 0.15", "63 0.15", "7 -0.9", "8 -0.87", "9 -0.62" } }, { 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 { 102, 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 { "15", "1 11 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 cation", "1 7 cation", "1 7 donor", "1 8 cation", "1 8 donor", "3 6 9 17 cation", "3 9 10 25 cation", "5 2 7 18 19 20 rings", "6 27 28 29 30 32 33 rings", "6 5 6 12 13 14 15 rings", "6 9 10 17 22 23 25 rings" } } }, count { heavy-atom 33, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }