PC-Compounds ::= { { id { id cid 70418256 }, 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 }, element { cl, cl, o, o, n, n, n, n, 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 } }, bonds { aid1 { 1, 2, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 17, 17, 18, 19, 20, 20, 21, 21, 22 }, aid2 { 18, 19, 15, 16, 9, 11, 14, 10, 12, 29, 15, 35, 36, 16, 17, 37, 10, 13, 23, 15, 24, 12, 25, 26, 27, 28, 32, 33, 34, 16, 30, 31, 18, 19, 20, 21, 22, 38, 22, 39, 40 }, 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, single, double, single, single, double, double, single, single, single, single } }, stereo { tetrahedral { center 9, above 5, top 13, bottom 10, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 15, bottom 9, below 24, 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 }, conformers { { x { { 23932, 10, -4 }, { 35781, 10, -4 }, { -53787, 10, -4 }, { 10377, 10, -4 }, { -15341, 10, -4 }, { -35804, 10, -4 }, { -63325, 10, -4 }, { 17606, 10, -4 }, { -28819, 10, -4 }, { -39331, 10, -4 }, { -1208, 10, -3 }, { -22621, 10, -4 }, { -32814, 10, -4 }, { -48, 10, -2 }, { -52693, 10, -4 }, { 8473, 10, -4 }, { 31001, 10, -4 }, { 34984, 10, -4 }, { 40224, 10, -4 }, { 4819, 10, -3 }, { 5343, 10, -3 }, { 57412, 10, -4 }, { -28675, 10, -4 }, { -40424, 10, -4 }, { -11156, 10, -4 }, { -2566, 10, -4 }, { -22815, 10, -4 }, { -20008, 10, -4 }, { -42687, 10, -4 }, { -6435, 10, -4 }, { -4353, 10, -4 }, { -43183, 10, -4 }, { -26673, 10, -4 }, { -31806, 10, -4 }, { -62126, 10, -4 }, { -72857, 10, -4 }, { 13404, 10, -4 }, { 51459, 10, -4 }, { 60744, 10, -4 }, { 67694, 10, -4 } }, y { { 26262, 10, -4 }, { -26394, 10, -4 }, { 15, 10, -4 }, { -13658, 10, -4 }, { -4586, 10, -4 }, { 15853, 10, -4 }, { 3041, 10, -4 }, { -3253, 10, -4 }, { -6647, 10, -4 }, { 1663, 10, -4 }, { 9735, 10, -4 }, { 17329, 10, -4 }, { -21509, 10, -4 }, { -11489, 10, -4 }, { 1403, 10, -4 }, { -9717, 10, -4 }, { 23, 10, -3 }, { 13592, 10, -4 }, { -9704, 10, -4 }, { 17022, 10, -4 }, { -6275, 10, -4 }, { 7089, 10, -4 }, { -3439, 10, -4 }, { -2435, 10, -4 }, { 14146, 10, -4 }, { 11372, 10, -4 }, { 13867, 10, -4 }, { 27968, 10, -4 }, { 20785, 10, -4 }, { -22317, 10, -4 }, { -8087, 10, -4 }, { -23032, 10, -4 }, { -27528, 10, -4 }, { -2562, 10, -3 }, { 43, 10, -2 }, { 3084, 10, -4 }, { 2686, 10, -4 }, { 27387, 10, -4 }, { -1389, 10, -3 }, { 9759, 10, -4 } }, z { { -7848, 10, -4 }, { 484, 10, -4 }, { -14835, 10, -4 }, { 13361, 10, -4 }, { 2213, 10, -4 }, { 4992, 10, -4 }, { 5885, 10, -4 }, { -6404, 10, -4 }, { -3627, 10, -4 }, { 4148, 10, -4 }, { 3095, 10, -4 }, { 11098, 10, -4 }, { -3249, 10, -4 }, { -5269, 10, -4 }, { -2677, 10, -4 }, { 1899, 10, -4 }, { -3449, 10, -4 }, { -3837, 10, -4 }, { -156, 10, -4 }, { -933, 10, -4 }, { 2747, 10, -4 }, { 2361, 10, -4 }, { -14143, 10, -4 }, { 14291, 10, -4 }, { -6926, 10, -4 }, { 8274, 10, -4 }, { 2151, 10, -3 }, { 11311, 10, -4 }, { 1068, 10, -3 }, { -5469, 10, -4 }, { -15684, 10, -4 }, { -6403, 10, -4 }, { -10017, 10, -4 }, { 686, 10, -3 }, { 15884, 10, -4 }, { 2409, 10, -4 }, { -13532, 10, -4 }, { -1187, 10, -4 }, { 5335, 10, -4 }, { 4624, 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 "04327F5000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 650091, 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 { 45673, 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 { "10595046 47 18343018908451560566", "10688039 33 17603301523464568492", "12107183 9 17764593110084465178", "12166972 35 18272091582824805840", "12236239 1 18411980260697592927", "12467345 10 18411419518193701508", "12507557 5 18334576871026775756", "12788726 201 17632019646242501553", "12916748 109 18271814501119155450", "13167372 99 18341616958344012265", "13533116 47 18411980222291170946", "13583140 156 17748831817200897731", "14251764 18 18410571778651305320", "14341114 176 18411706473670170062", "15196674 1 18338800125575581332", "17492 89 18412831291478194350", "200 152 18342736308610032805", "20157964 124 18409448081076404342", "20511986 3 18270947012162020093", "21033648 29 17023451032124774037", "21033650 10 16557375715595869136", "21267235 1 18339933627759167190", "23402539 116 18271239512404208230", "23557571 272 17203336576263170120", "23559900 14 18411978100286780274", "300161 21 18408878551217495078", "345986 75 17533190018126784160", "34797466 226 17131839797706667132", "351380 180 18335984241931827360", "3545911 37 18411139134481614406", "4073 2 18114750429655719738", "4214541 1 18412546500479775516", "4325135 7 18202282494049053237", "4340502 62 17675929793975209667", "465052 167 11025795384322881184", "474 4 18260552259777630208", "5104073 3 18335982068694272098", "59755656 215 18334577911099977638", "59755656 520 17603583057969512331", "67856867 119 18340203123893014100", "7495541 125 17203601614394640874", "8272917 22 18411984646450461806" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 42483, 10, -2 }, { 1405, 10, -2 }, { 237, 10, -2 }, { 93, 10, -2 }, { 584, 10, -2 }, { 3, 10, -2 }, { -1, 10, -2 }, { -166, 10, -2 }, { -31, 10, -2 }, { -182, 10, -2 }, { -7, 10, -2 }, { 5, 10, -1 }, { -1, 10, -1 }, { -99, 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 { 866816, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2454, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 61, 12, 76, 73, 79, 52, 47, 11, 25, 83, 5, 69, 53, 32, 63, 17, 62, 4, 77, 84, 74, 36, 85, 2, 55, 70, 71, 33, 56, 35, 57, 58, 39, 24, 54, 75, 34, 29, 87, 67, 60, 46, 64, 80, 13, 45, 21, 44, 27, 15, 30, 16, 50, 38, 7, 42, 72, 68, 86, 82, 31, 28, 19, 23, 48, 43, 37, 26, 81, 66, 40, 6, 59, 10, 78, 9, 3, 22, 14, 65, 41, 49, 20, 51, 18, 8 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "28", "1 -0.18", "10 0.33", "11 0.27", "12 0.27", "14 0.33", "15 0.57", "16 0.57", "17 0.12", "18 0.18", "19 0.18", "2 -0.18", "20 -0.15", "21 -0.15", "22 -0.15", "29 0.36", "3 -0.57", "35 0.37", "36 0.37", "37 0.37", "38 0.15", "39 0.15", "4 -0.57", "40 0.15", "5 -0.81", "6 -0.9", "7 -0.8", "8 -0.55", "9 0.27" } }, { 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 { 62, 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 3 acceptor", "1 4 acceptor", "1 5 cation", "1 6 cation", "1 6 donor", "1 7 donor", "1 8 donor", "6 17 18 19 20 21 22 rings", "6 5 6 9 10 11 12 rings" } } }, count { heavy-atom 22, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }