PC-Compounds ::= { { id { id cid 209634 }, 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 }, element { o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 2, 3, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 21 }, aid2 { 4, 34, 3, 7, 11, 4, 5, 22, 6, 23, 9, 10, 24, 8, 25, 26, 8, 27, 28, 29, 30, 12, 14, 13, 15, 31, 32, 33, 16, 35, 17, 36, 18, 37, 19, 38, 20, 39, 21, 40, 20, 41, 21, 42, 43, 44 }, order { single, single, single, single, single, 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, single, single, double, single, double, single, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 2, top 4, bottom 5, below 22, parity any, type tetrahedral }, tetrahedral { center 4, above 1, top 3, bottom 6, below 23, 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 }, conformers { { x { { -22406, 10, -4 }, { -19859, 10, -4 }, { -12122, 10, -4 }, { -20043, 10, -4 }, { 1431, 10, -4 }, { -3347, 10, -3 }, { -32559, 10, -4 }, { -41199, 10, -4 }, { 10144, 10, -4 }, { 8941, 10, -4 }, { -21846, 10, -4 }, { 18846, 10, -4 }, { 17461, 10, -4 }, { 9073, 10, -4 }, { 7003, 10, -4 }, { 26829, 10, -4 }, { 24344, 10, -4 }, { 17056, 10, -4 }, { 13886, 10, -4 }, { 25934, 10, -4 }, { 22556, 10, -4 }, { -1009, 10, -3 }, { -14472, 10, -4 }, { -631, 10, -4 }, { -31717, 10, -4 }, { -3961, 10, -3 }, { -38297, 10, -4 }, { -30309, 10, -4 }, { -44705, 10, -4 }, { -50143, 10, -4 }, { -27364, 10, -4 }, { -27511, 10, -4 }, { -12466, 10, -4 }, { -26979, 10, -4 }, { 19668, 10, -4 }, { 18926, 10, -4 }, { 2345, 10, -4 }, { 747, 10, -4 }, { 33705, 10, -4 }, { 31102, 10, -4 }, { 16385, 10, -4 }, { 12577, 10, -4 }, { 32146, 10, -4 }, { 27933, 10, -4 } }, y { { 15518, 10, -4 }, { -11822, 10, -4 }, { 622, 10, -4 }, { 13606, 10, -4 }, { 456, 10, -4 }, { 137, 10, -2 }, { -11442, 10, -4 }, { 753, 10, -4 }, { 12562, 10, -4 }, { -12616, 10, -4 }, { -1582, 10, -3 }, { 12001, 10, -4 }, { -1706, 10, -3 }, { 23732, 10, -4 }, { -19636, 10, -4 }, { 23094, 10, -4 }, { -29042, 10, -4 }, { 34827, 10, -4 }, { -31619, 10, -4 }, { 34507, 10, -4 }, { -36321, 10, -4 }, { 117, 10, -3 }, { 2233, 10, -3 }, { 894, 10, -4 }, { 14889, 10, -4 }, { 22171, 10, -4 }, { -20622, 10, -4 }, { -1148, 10, -3 }, { 311, 10, -4 }, { 668, 10, -4 }, { -2529, 10, -3 }, { -8501, 10, -4 }, { -17797, 10, -4 }, { 24029, 10, -4 }, { 3427, 10, -4 }, { -11458, 10, -4 }, { 24087, 10, -4 }, { -16241, 10, -4 }, { 22871, 10, -4 }, { -327, 10, -2 }, { 43702, 10, -4 }, { -37243, 10, -4 }, { 43147, 10, -4 }, { -45639, 10, -4 } }, z { { 1385, 10, -3 }, { -865, 10, -4 }, { -2886, 10, -4 }, { -61, 10, -4 }, { 4296, 10, -4 }, { -7367, 10, -4 }, { -8255, 10, -4 }, { -5031, 10, -4 }, { 126, 10, -3 }, { 222, 10, -3 }, { 1304, 10, -3 }, { -9433, 10, -4 }, { 12125, 10, -4 }, { 9291, 10, -4 }, { -9503, 10, -4 }, { -12218, 10, -4 }, { 10223, 10, -4 }, { 6504, 10, -4 }, { -11402, 10, -4 }, { -425, 10, -3 }, { -1539, 10, -4 }, { -13691, 10, -4 }, { -3633, 10, -4 }, { 15104, 10, -4 }, { -18132, 10, -4 }, { -4097, 10, -4 }, { -6484, 10, -4 }, { -19002, 10, -4 }, { 5347, 10, -4 }, { -11366, 10, -4 }, { 13453, 10, -4 }, { 18863, 10, -4 }, { 18281, 10, -4 }, { 14939, 10, -4 }, { -16009, 10, -4 }, { 21311, 10, -4 }, { 17796, 10, -4 }, { -17673, 10, -4 }, { -20624, 10, -4 }, { 17899, 10, -4 }, { 12729, 10, -4 }, { -20601, 10, -4 }, { -6421, 10, -4 }, { -3029, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "000332E200000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 689525, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 30446, 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 { "10871710 139 17328326653185380030", "11578080 2 16734369531004699102", "116883 192 17693370045261171086", "11833330 49 17688304590960369090", "12035759 4 18051434889244826462", "121448 382 17767114680867367981", "12532896 13 17834670883070366132", "12553582 1 17979649934845387974", "12730499 353 18337677546211221439", "12788726 201 17542791906584405682", "13004483 165 17688013224431623042", "13140716 1 18266743678040532337", "13149001 5 18114744807305827211", "133893 2 18186520990337801773", "13681431 1 18337955567422231438", "14022347 108 17761226414065134299", "14181834 199 18188776041605111340", "14223421 5 18261965145125498851", "14790565 3 17545043062658807501", "14955137 171 18269294395078395018", "15042514 8 17327460736191477994", "15309172 13 17977673331003506033", "15490181 7 18051408771126777178", "16945 1 18187934941006169780", "17357779 13 17404836190920482388", "17980427 23 18051373423508910689", "1813 80 17978234854832580139", "18186145 218 17912663580577136324", "19591789 44 18051132797940116010", "20510252 161 17762345016722145369", "20600515 1 17905878189336741418", "20645476 183 17391347790503900132", "20905425 154 18339362959433088772", "21041028 32 17833853580875033105", "21285901 2 17193466054274871279", "21304303 282 17188927708298921788", "21524375 3 18193277618387398148", "22112679 90 17546190509968304716", "2334 1 18194689399765368440", "23366157 5 18187359922215622383", "23402539 116 17689424993177639270", "23419403 2 16685486567021205654", "23557571 272 17905882579405884286", "23559900 14 18339625785951794227", "238 59 18339359789683621799", "2748010 2 17976270354018569219", "394222 165 18043795696618049144", "404807 78 16744206084793961127", "4175511 71 18050577243988677441", "43471831 8 18192706971805038027", "458136 41 18337402654997447441", "46194498 28 17903594637600062519", "6138700 20 18409172083164139166", "6442390 28 17977959208442819507", "6992083 37 17767971935165350681", "7364860 26 18411412908233751700", "81228 2 17617944625643169266", "90316 7 17688014328364656514", "9925002 15 17691143538805531572", "9981440 41 18193543696006846345" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 42132, 10, -2 }, { 525, 10, -2 }, { 492, 10, -2 }, { 127, 10, -2 }, { 496, 10, -2 }, { 121, 10, -2 }, { 1, 10, -1 }, { -17, 10, -1 }, { -93, 10, -2 }, { -561, 10, -2 }, { 1, 10, -2 }, { -15, 10, -2 }, { 17, 10, -2 }, { -37, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 903565, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2307, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 3, 11, 6, 13, 9, 8, 12, 7, 4, 2, 14, 10, 1, 5 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "30", "1 -0.68", "10 -0.14", "11 0.27", "12 -0.15", "13 -0.15", "14 -0.15", "15 -0.15", "16 -0.15", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.81", "20 -0.15", "21 -0.15", "3 0.27", "34 0.4", "35 0.15", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 0.28", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "5 0.29", "7 0.27", "9 -0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 42, 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 { "6", "1 1 acceptor", "1 1 donor", "1 2 cation", "6 10 13 15 17 19 21 rings", "6 2 3 4 6 7 8 rings", "6 9 12 14 16 18 20 rings" } } }, count { heavy-atom 21, 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 1 } } }