# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJ7' 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 4.44900 0.16300 1.15300 1.000 C1 C 4.51400 -0.20400 -0.18500 1.000 C2 C 5.55200 0.26800 -0.98200 1.000 C3 C 6.51400 1.10000 -0.43900 1.000 C4 C 6.44400 1.46200 0.89400 1.000 C5 C 5.41300 0.99400 1.68800 1.000 C6 C 2.20300 -0.44600 -0.61700 1.000 C7 C 1.17800 -1.35900 -1.29400 1.000 C8 C 2.54900 -3.28400 -0.77000 1.000 C9 C 3.57400 -2.37100 -0.09400 1.000 C10 C 0.78600 -2.60600 0.74500 1.000 C11 C -0.70000 -2.36400 0.80600 1.000 C12 C -1.58400 -3.39700 0.52900 1.000 C13 C -2.95100 -3.17100 0.58600 1.000 C14 C -3.43000 -1.91800 0.91900 1.000 C15 C -2.54700 -0.89000 1.19400 1.000 C16 C -1.18400 -1.11500 1.14400 1.000 C17 C -3.07200 0.47600 1.55500 1.000 C18 C -2.08000 1.53100 1.12500 1.000 C19 C -2.25100 2.29600 0.02300 1.000 C20 C -3.44200 2.18000 -0.89500 1.000 C21 C -4.14300 0.84800 -0.59400 1.000 C22 C -5.47900 0.81500 -1.29100 1.000 C23 C -1.11200 3.18200 -0.06200 1.000 C24 C -0.29000 2.86800 1.05200 1.000 C25 C 0.90600 3.55100 1.26500 1.000 C26 C 1.24000 4.53300 0.34800 1.000 C27 C 0.43400 4.83600 -0.73600 1.000 C28 C -0.74900 4.17900 -0.97200 1.000 C29 C -2.07900 -5.64300 -0.07100 1.000 F30 F 5.62000 -0.08600 -2.28400 1.000 N31 N 3.53900 -1.04600 -0.72900 1.000 N32 N 1.21200 -2.68400 -0.65800 1.000 N33 N -4.34400 0.71800 0.85600 1.000 N34 N -0.90800 1.86700 1.74500 1.000 O35 O -6.48900 1.05700 -0.67400 1.000 O36 O -5.54700 0.51600 -2.59800 1.000 O37 O -1.11100 -4.62800 0.20200 1.000 H38 H 3.64200 -0.19800 1.77300 1.000 H39 H 7.32000 1.46700 -1.05700 1.000 H40 H 7.19700 2.11200 1.31500 1.000 H41 H 5.36000 1.28300 2.72700 1.000 H42 H 2.20000 0.52900 -1.10600 1.000 H43 H 1.94500 -0.32600 0.43500 1.000 H44 H 0.18200 -0.93000 -1.18600 1.000 H45 H 1.42000 -1.45700 -2.35200 1.000 H46 H 2.80700 -3.40400 -1.82200 1.000 H47 H 2.55200 -4.25900 -0.28200 1.000 H48 H 3.33100 -2.27300 0.96400 1.000 H49 H 4.57000 -2.80000 -0.20100 1.000 H50 H 1.30800 -1.78600 1.23800 1.000 H51 H 1.02200 -3.54300 1.25000 1.000 H52 H -3.64100 -3.97300 0.37000 1.000 H53 H -4.49500 -1.74100 0.96300 1.000 H54 H -0.49600 -0.31000 1.35900 1.000 H55 H -3.22600 0.53500 2.63300 1.000 H56 H -4.12800 3.00700 -0.71500 1.000 H57 H -3.10900 2.19500 -1.93300 1.000 H58 H -3.52600 0.02400 -0.95100 1.000 H59 H 1.54200 3.32500 2.10800 1.000 H60 H 2.16000 5.08200 0.48400 1.000 H61 H 0.74600 5.61300 -1.41900 1.000 H62 H -1.37000 4.42200 -1.82200 1.000 H63 H -2.70400 -5.79400 0.80900 1.000 H64 H -2.70100 -5.33600 -0.91100 1.000 H65 H -1.56800 -6.57500 -0.31800 1.000 H66 H -4.81300 1.52900 1.23000 1.000 H67 H -0.56700 1.45600 2.55500 1.000 H68 H -6.42500 0.50700 -3.00100 1.000