# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 8.12700 -2.50900 1.89600 1.000 C1 C 6.81900 -3.30200 1.98600 1.000 C2 C 6.68300 -4.18400 0.74100 1.000 C3 C 6.74300 -3.30200 -0.50900 1.000 C4 C 8.13100 -1.69200 0.60200 1.000 C5 C 1.80900 -0.61900 -1.21400 1.000 C6 C 0.57000 -1.42000 -0.81100 1.000 C7 C 5.23100 1.40000 -0.91400 1.000 C8 C -5.54300 -0.12500 -0.49300 1.000 C9 C -6.78200 -0.92700 -0.09000 1.000 C10 C -8.02500 -0.04500 -0.22100 1.000 C11 C -9.26400 -0.84700 0.18100 1.000 C12 C -10.50800 0.03500 0.04900 1.000 C13 C -14.22900 -0.68700 0.72400 1.000 C14 C -15.45400 0.18200 0.59400 1.000 C15 C -15.87700 0.94500 1.66600 1.000 C16 C -16.99700 1.74600 1.54500 1.000 O17 O 9.41900 -0.09100 -0.67100 1.000 O18 O 9.23400 -3.41300 1.89400 1.000 C19 C 9.46000 -0.94300 0.47600 1.000 C20 C 5.47300 -1.67400 -1.72600 1.000 C21 C 4.27400 -0.73200 -1.60500 1.000 C22 C 3.03500 -1.53400 -1.20200 1.000 C23 C -1.91300 -1.34000 -0.54000 1.000 C24 C -3.13700 -0.47200 -0.67000 1.000 C25 C -11.74700 -0.76700 0.45200 1.000 C26 C -12.99000 0.11500 0.32100 1.000 C27 C -0.67400 -0.53800 -0.94300 1.000 N28 N 4.55100 0.28300 -0.58600 1.000 O29 O 6.83800 -4.12400 3.15500 1.000 C30 C 8.72100 9.09400 1.43600 1.000 C31 C 8.43100 8.03300 0.37100 1.000 C32 C 7.65300 6.87700 1.00200 1.000 C33 C 7.36300 5.81700 -0.06300 1.000 C34 C 6.58400 4.66000 0.56800 1.000 C35 C 6.29500 3.60000 -0.49600 1.000 C36 C 5.51600 2.44400 0.13400 1.000 O37 O 5.61200 1.56400 -2.05400 1.000 O38 O 5.64300 -2.39000 -0.50100 1.000 O39 O 7.97000 -2.56900 -0.51400 1.000 O40 O 5.43200 -4.87400 0.77900 1.000 O41 O 2.83900 -2.60500 -2.12800 1.000 O42 O 2.00500 0.45200 -0.28800 1.000 O43 O -3.03000 0.67600 -1.04700 1.000 N44 N -4.35200 -0.97000 -0.36600 1.000 C45 C -17.69400 1.78400 0.35200 1.000 C46 C -17.27100 1.02200 -0.72100 1.000 C47 C -16.15100 0.22000 -0.60000 1.000 H48 H 8.20600 -1.83800 2.75100 1.000 H49 H 5.97700 -2.61200 2.03800 1.000 H50 H 7.49800 -4.90700 0.71600 1.000 H51 H 6.69000 -3.92900 -1.39900 1.000 H52 H 7.31000 -0.97500 0.62200 1.000 H53 H 1.66900 -0.21200 -2.21500 1.000 H54 H 0.47000 -2.28800 -1.46300 1.000 H55 H 0.67200 -1.75200 0.22200 1.000 H56 H -5.64500 0.20700 -1.52600 1.000 H57 H -5.44400 0.74300 0.16000 1.000 H58 H -6.88100 -1.79500 -0.74200 1.000 H59 H -6.68000 -1.25900 0.94400 1.000 H60 H -7.92600 0.82300 0.43100 1.000 H61 H -8.12700 0.28700 -1.25500 1.000 H62 H -9.36400 -1.71400 -0.47100 1.000 H63 H -9.16200 -1.17900 1.21500 1.000 H64 H -10.40800 0.90300 0.70200 1.000 H65 H -10.61000 0.36700 -0.98400 1.000 H66 H -14.12700 -1.01800 1.75700 1.000 H67 H -14.32800 -1.55400 0.07100 1.000 H68 H -15.33200 0.91500 2.59800 1.000 H69 H -17.32800 2.34200 2.38300 1.000 H70 H 10.23000 0.41500 -0.81300 1.000 H71 H 9.29300 -3.96400 2.68700 1.000 H72 H 9.62500 -0.34200 1.37000 1.000 H73 H 10.27200 -1.66200 0.36600 1.000 H74 H 5.30000 -2.38000 -2.53900 1.000 H75 H 6.37200 -1.09300 -1.93600 1.000 H76 H 4.09600 -0.24500 -2.56400 1.000 H77 H 3.17500 -1.94100 -0.20000 1.000 H78 H -1.81100 -1.67200 0.49300 1.000 H79 H -2.01200 -2.20800 -1.19200 1.000 H80 H -11.84600 -1.63400 -0.20000 1.000 H81 H -11.64500 -1.09900 1.48600 1.000 H82 H -13.09200 0.44700 -0.71300 1.000 H83 H -12.89100 0.98300 0.97300 1.000 H84 H -0.57400 0.32900 -0.29100 1.000 H85 H -0.77600 -0.20600 -1.97600 1.000 H86 H 4.24600 0.15100 0.32600 1.000 H87 H 6.04200 -4.66100 3.27100 1.000 H88 H 9.31300 8.65100 2.23700 1.000 H89 H 9.27500 9.91700 0.98600 1.000 H90 H 7.78100 9.46700 1.84200 1.000 H91 H 7.83900 8.47600 -0.43000 1.000 H92 H 9.37100 7.66000 -0.03500 1.000 H93 H 8.24400 6.43500 1.80300 1.000 H94 H 6.71300 7.25100 1.40800 1.000 H95 H 6.77100 6.25900 -0.86400 1.000 H96 H 8.30300 5.44300 -0.46900 1.000 H97 H 7.17600 4.21800 1.36900 1.000 H98 H 5.64400 5.03400 0.97400 1.000 H99 H 5.70300 4.04200 -1.29800 1.000 H100 H 7.23500 3.22700 -0.90300 1.000 H101 H 4.57600 2.81700 0.54000 1.000 H102 H 6.10800 2.00200 0.93600 1.000 H103 H 5.27900 -5.45200 0.01900 1.000 H104 H 2.78300 -2.32200 -3.05100 1.000 H105 H 2.13700 0.16300 0.62500 1.000 H106 H -4.43800 -1.88800 -0.06400 1.000 H107 H -18.57000 2.40900 0.25800 1.000 H108 H -17.81500 1.05100 -1.65300 1.000 H109 H -15.81800 -0.37300 -1.43900 1.000