PC-Compounds ::= { { id { id cid 54656707 }, 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 }, element { cl, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 19, 20, 22, 22, 23, 23, 24, 25, 26, 26, 27, 28, 28, 28, 29, 29, 30, 30, 31, 32, 32, 33, 33, 33, 34, 34, 34, 35 }, aid2 { 31, 11, 14, 15, 20, 17, 21, 27, 10, 17, 18, 21, 26, 52, 24, 27, 54, 11, 12, 36, 15, 37, 13, 38, 39, 14, 40, 41, 16, 42, 43, 44, 21, 45, 46, 19, 47, 48, 49, 20, 22, 23, 24, 50, 25, 51, 25, 53, 29, 30, 28, 33, 34, 55, 31, 56, 32, 57, 35, 35, 64, 58, 59, 60, 61, 62, 63, 65 }, order { single, single, single, single, single, double, 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, single, single, single, single, double, single, single, double, single, double, single, single, single, double, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 7, top 12, bottom 11, below 36, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 10, bottom 15, below 37, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 2, top 16, bottom 13, below 42, parity counterclockwise, 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 }, conformers { { x { { 97654, 10, -4 }, { 134, 10, -2 }, { -15546, 10, -4 }, { -38121, 10, -4 }, { 43811, 10, -4 }, { -63316, 10, -4 }, { -16222, 10, -4 }, { 53542, 10, -4 }, { -61178, 10, -4 }, { -6845, 10, -4 }, { 2963, 10, -4 }, { 569, 10, -4 }, { 11488, 10, -4 }, { 20799, 10, -4 }, { -3634, 10, -4 }, { 32025, 10, -4 }, { -29543, 10, -4 }, { -11543, 10, -4 }, { -33646, 10, -4 }, { -26591, 10, -4 }, { 43684, 10, -4 }, { -45249, 10, -4 }, { -31151, 10, -4 }, { -49648, 10, -4 }, { -42632, 10, -4 }, { 65881, 10, -4 }, { -67241, 10, -4 }, { -7983, 10, -3 }, { 74661, 10, -4 }, { 69258, 10, -4 }, { 8682, 10, -3 }, { 81415, 10, -4 }, { -90085, 10, -4 }, { -76144, 10, -4 }, { 90197, 10, -4 }, { -12778, 10, -4 }, { 7588, 10, -4 }, { 531, 10, -3 }, { -6576, 10, -4 }, { 16984, 10, -4 }, { 6858, 10, -4 }, { 24952, 10, -4 }, { -5149, 10, -4 }, { 3423, 10, -4 }, { 36022, 10, -4 }, { 2834, 10, -3 }, { -1406, 10, -4 }, { -18017, 10, -4 }, { -11732, 10, -4 }, { -50818, 10, -4 }, { -25838, 10, -4 }, { 51851, 10, -4 }, { -45492, 10, -4 }, { -65669, 10, -4 }, { -8444, 10, -3 }, { 72017, 10, -4 }, { 62999, 10, -4 }, { -9258, 10, -3 }, { -99326, 10, -4 }, { -86276, 10, -4 }, { -85014, 10, -4 }, { -69036, 10, -4 }, { -71436, 10, -4 }, { 84056, 10, -4 }, { 99635, 10, -4 } }, y { { 33006, 10, -4 }, { -5708, 10, -4 }, { -11879, 10, -4 }, { -35883, 10, -4 }, { -10534, 10, -4 }, { 30714, 10, -4 }, { -29327, 10, -4 }, { 6866, 10, -4 }, { 9974, 10, -4 }, { -18618, 10, -4 }, { -14246, 10, -4 }, { -22805, 10, -4 }, { -12893, 10, -4 }, { -11096, 10, -4 }, { -5951, 10, -4 }, { -1343, 10, -4 }, { -27119, 10, -4 }, { -43169, 10, -4 }, { -13447, 10, -4 }, { -6255, 10, -4 }, { -2415, 10, -4 }, { -8105, 10, -4 }, { 6282, 10, -4 }, { 4532, 10, -4 }, { 11698, 10, -4 }, { 8994, 10, -4 }, { 2233, 10, -3 }, { 24589, 10, -4 }, { 18805, 10, -4 }, { 1274, 10, -4 }, { 20897, 10, -4 }, { 3368, 10, -4 }, { 33033, 10, -4 }, { 31255, 10, -4 }, { 13177, 10, -4 }, { -9823, 10, -4 }, { -23113, 10, -4 }, { -32613, 10, -4 }, { -23799, 10, -4 }, { -16538, 10, -4 }, { -3317, 10, -4 }, { -20822, 10, -4 }, { 4418, 10, -4 }, { -5146, 10, -4 }, { -3391, 10, -4 }, { 8989, 10, -4 }, { -4369, 10, -3 }, { -4955, 10, -3 }, { -46902, 10, -4 }, { -13759, 10, -4 }, { 11842, 10, -4 }, { 1291, 10, -3 }, { 2147, 10, -3 }, { 415, 10, -3 }, { 1486, 10, -3 }, { 24822, 10, -4 }, { -6496, 10, -4 }, { 28417, 10, -4 }, { 34023, 10, -4 }, { 43099, 10, -4 }, { 32733, 10, -4 }, { 25096, 10, -4 }, { 41009, 10, -4 }, { -2636, 10, -4 }, { 14696, 10, -4 } }, z { { 5716, 10, -4 }, { 848, 10, -4 }, { -2037, 10, -3 }, { -2315, 10, -4 }, { -3878, 10, -4 }, { -8294, 10, -4 }, { 2583, 10, -4 }, { 8544, 10, -4 }, { 2553, 10, -4 }, { 7115, 10, -4 }, { -4084, 10, -4 }, { 19978, 10, -4 }, { 23673, 10, -4 }, { 11752, 10, -4 }, { -15239, 10, -4 }, { 15005, 10, -4 }, { -1216, 10, -4 }, { 2685, 10, -4 }, { -4819, 10, -4 }, { -14501, 10, -4 }, { 5315, 10, -4 }, { 836, 10, -4 }, { -18625, 10, -4 }, { -3122, 10, -4 }, { -12839, 10, -4 }, { 1946, 10, -4 }, { -231, 10, -4 }, { 8202, 10, -4 }, { 6553, 10, -4 }, { -9171, 10, -4 }, { 44, 10, -4 }, { -15681, 10, -4 }, { 666, 10, -4 }, { 21444, 10, -4 }, { -11074, 10, -4 }, { 9925, 10, -4 }, { -8593, 10, -4 }, { 18775, 10, -4 }, { 28237, 10, -4 }, { 32422, 10, -4 }, { 26359, 10, -4 }, { 8806, 10, -4 }, { -1189, 10, -3 }, { -23607, 10, -4 }, { 25015, 10, -4 }, { 14787, 10, -4 }, { -1369, 10, -4 }, { -3402, 10, -4 }, { 12962, 10, -4 }, { 8272, 10, -4 }, { -263, 10, -2 }, { 16558, 10, -4 }, { -16461, 10, -4 }, { 9588, 10, -4 }, { 10316, 10, -4 }, { 15222, 10, -4 }, { -13327, 10, -4 }, { -8949, 10, -4 }, { 6456, 10, -4 }, { -1389, 10, -4 }, { 2769, 10, -3 }, { 27058, 10, -4 }, { 19794, 10, -4 }, { -2434, 10, -3 }, { -16247, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "0341FEC300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1177964, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 55823, 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 { "10055352 69 18343016706246538305", "10369192 42 18409728473901049127", "10674148 151 17775279439873283864", "10939801 23 18261671463889286177", "10952577 141 18202282464733751717", "11135609 201 18261951848154598581", "11578080 2 18412546483406447471", "11578821 258 18123469647649828584", "1200032 147 18335140847625204635", "12082328 90 18263921198213897414", "12120059 9 12757144689315983185", "13726171 33 18408038533287923162", "13974486 7 8430013340851747009", "14359421 15 12103557559911600133", "14664723 55 18272094872326850737", "14747281 78 18270972228453494686", "14765038 42 18113333106941742474", "15183329 4 15698007366565954350", "15188451 53 10375870779863410522", "15198563 99 14979966843590785232", "15297060 5 18410853252652232408", "15320295 40 11239994538305934497", "15347590 135 15647052633773933040", "15350500 16 9511453412412946913", "1577012 14 18409441475342862922", "16126227 98 18260829301862749185", "16992610 120 18260279534029181726", "16993089 31 7925093477088330504", "16994733 274 18335698369330475808", "18603816 31 13046240398610542065", "19303781 99 8790300220293162937", "19304671 126 18341900641503690270", "212700 22 9511454507408769348", "21756936 100 18409161147407491167", "23559900 14 12966832598698995658", "23576562 1 16342837967529029553", "24771293 8 18114180839144230157", "25025965 108 8142086425287104401", "255183 313 13479134614042867560", "3711267 37 18411428331937104824", "397830 11 8358261424383942174", "3986486 107 17561362855250502264", "4098825 35 18334572452539773378", "4408954 87 12901554546081913304", "44280117 145 18049441736995043502", "44802255 64 17417811785422431351", "44880568 143 18265901440251326948", "4516262 110 18338509722058013205", "474113 269 9980961932635339885", "4760202 70 11599714122221189570", "50009960 94 13913479108323467369", "5718773 13 9223224157046868793", "57527293 21 17823403917545228715", "57527295 17 18200578298255543834", "5758199 1 17894347774410934522", "57634706 229 18341902870623229339", "5776283 40 17989484125768861976", "58260988 587 18267305326994298915", "5937810 71 18413108381118871640", "6201320 221 15338289922678771652", "6201320 82 18044107967830181556", "6691757 9 16081922780679735026", "6703917 75 18410855486542401347", "9689198 14 18410859841010770888", "9896288 288 18189057645943641955" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 67786, 10, -2 }, { 2995, 10, -2 }, { 438, 10, -2 }, { 178, 10, -2 }, { 3764, 10, -2 }, { 64, 10, -2 }, { -26, 10, -2 }, { -4439, 10, -2 }, { 15, 10, -2 }, { -691, 10, -2 }, { -123, 10, -2 }, { -37, 10, -2 }, { 4, 10, -2 }, { -131, 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 { 1435209, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3757, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 55, 131, 141, 113, 92, 33, 139, 43, 38, 119, 72, 125, 94, 108, 78, 140, 123, 87, 67, 147, 102, 93, 150, 107, 61, 95, 58, 20, 130, 22, 112, 25, 74, 154, 115, 6, 49, 89, 48, 135, 51, 100, 30, 59, 15, 120, 46, 116, 149, 10, 19, 85, 70, 91, 84, 129, 73, 80, 155, 36, 145, 2, 40, 57, 68, 32, 13, 143, 101, 110, 105, 7, 132, 24, 26, 128, 121, 148, 88, 106, 37, 45, 153, 50, 44, 53, 122, 16, 103, 117, 90, 76, 35, 28, 82, 29, 136, 69, 66, 39, 62, 63, 98, 104, 152, 27, 137, 11, 64, 81, 86, 17, 34, 56, 127, 42, 144, 97, 54, 14, 47, 60, 151, 99, 83, 3, 23, 52, 126, 18, 118, 111, 79, 12, 9, 134, 124, 77, 142, 5, 138, 75, 65, 146, 114, 31, 4, 71, 41, 133, 109, 8, 96, 21 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "40", "1 -0.18", "10 0.3", "11 0.28", "14 0.28", "15 0.28", "16 0.06", "17 0.54", "18 0.3", "19 0.09", "2 -0.56", "20 0.08", "21 0.57", "22 -0.15", "23 -0.15", "24 0.12", "25 -0.15", "26 0.12", "27 0.57", "28 0.06", "29 -0.15", "3 -0.36", "30 -0.15", "31 0.18", "32 -0.15", "35 -0.15", "4 -0.57", "5 -0.57", "50 0.15", "51 0.15", "52 0.37", "53 0.15", "54 0.37", "56 0.15", "57 0.15", "6 -0.57", "64 0.15", "65 0.15", "7 -0.66", "8 -0.55", "9 -0.55" } }, { 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 { 84, 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 { "11", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 8 donor", "1 9 donor", "3 28 33 34 hydrophobe", "6 19 20 22 23 24 25 rings", "6 2 10 11 12 13 14 rings", "6 26 29 30 31 32 35 rings" } } }, count { heavy-atom 35, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }