# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FZE' 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 -1.66200 1.86600 0.84600 1.000 C1 C 2.27500 2.21400 -0.23800 1.000 C2 C 3.22800 4.51400 -0.05200 1.000 C3 C 3.16200 4.21200 1.46200 1.000 C4 C -5.99500 0.47800 3.82400 1.000 C5 C -5.62600 0.73900 2.38700 1.000 C6 C -6.61200 0.94500 1.43900 1.000 N7 N -6.30500 1.17400 0.17600 1.000 C8 C -5.05500 1.22000 -0.23800 1.000 C9 C -4.00300 1.02300 0.65600 1.000 C10 C -4.29700 0.78100 2.00200 1.000 C11 C -2.59900 1.07800 0.19000 1.000 N12 N -0.40900 1.92500 0.43300 1.000 C13 C 0.03000 1.24800 -0.61400 1.000 N14 N 1.36200 1.35500 -0.99600 1.000 C15 C 2.16300 3.65300 -0.75000 1.000 C16 C 4.11500 3.01700 1.66900 1.000 C17 C 4.67100 2.70500 0.26000 1.000 N18 N 4.55800 3.99500 -0.47100 1.000 C19 C 3.71100 1.71300 -0.41500 1.000 C20 C 3.85700 0.33600 0.23500 1.000 C21 C 2.99400 -0.67800 -0.51900 1.000 C22 C 3.14000 -2.05500 0.13100 1.000 C23 C 2.57000 -2.01300 1.55000 1.000 C24 C 2.71600 -3.39000 2.20000 1.000 C25 C 1.95300 -4.42800 1.37400 1.000 F26 F 2.08700 -5.68700 1.96800 1.000 F27 F 0.59900 -4.07800 1.32200 1.000 C28 C 2.52400 -4.47000 -0.04500 1.000 C29 C 2.37700 -3.09300 -0.69500 1.000 C30 C -0.83900 0.42500 -1.34100 1.000 N31 N -0.41000 -0.29100 -2.43700 1.000 C32 C -1.25900 -1.07700 -3.12300 1.000 O33 O -0.84600 -1.69700 -4.08800 1.000 C34 C -2.61700 -1.20100 -2.75500 1.000 C35 C -3.53300 -2.09300 -3.55200 1.000 C36 C -3.09800 -0.52000 -1.68400 1.000 C37 C -2.17900 0.33000 -0.93200 1.000 H38 H -1.96600 2.44500 1.70600 1.000 H39 H 2.00800 2.18400 0.81900 1.000 H40 H 3.10400 5.57500 -0.26700 1.000 H41 H 3.50400 5.07300 2.03600 1.000 H42 H 2.14600 3.94100 1.75100 1.000 H43 H -6.11100 -0.59500 3.98000 1.000 H44 H -5.20800 0.85700 4.47600 1.000 H45 H -6.93300 0.98300 4.05600 1.000 H46 H -7.64900 0.91600 1.73600 1.000 H47 H -4.84400 1.41100 -1.28000 1.000 H48 H -3.50700 0.62500 2.72200 1.000 H49 H 1.68700 0.85900 -1.76300 1.000 H50 H 2.32800 3.67000 -1.82800 1.000 H51 H 1.17100 4.04500 -0.52500 1.000 H52 H 4.92600 3.29000 2.34500 1.000 H53 H 3.56900 2.15800 2.06000 1.000 H54 H 5.69400 2.32900 0.29400 1.000 H55 H 4.59100 3.84900 -1.46800 1.000 H56 H 3.94500 1.64400 -1.47800 1.000 H57 H 4.90100 0.02400 0.19500 1.000 H58 H 1.95000 -0.36700 -0.47900 1.000 H59 H 4.19500 -2.32800 0.17200 1.000 H60 H 3.11300 -1.27400 2.13800 1.000 H61 H 1.51500 -1.74100 1.51000 1.000 H62 H 3.77100 -3.66300 2.24100 1.000 H63 H 2.30900 -3.36000 3.21100 1.000 H64 H 3.57800 -4.74200 -0.00400 1.000 H65 H 1.98000 -5.20900 -0.63300 1.000 H66 H 1.32300 -2.82000 -0.73500 1.000 H67 H 2.78400 -3.12300 -1.70600 1.000 H68 H 0.51700 -0.22800 -2.71600 1.000 H69 H -2.97400 -2.55400 -4.36600 1.000 H70 H -3.93800 -2.87100 -2.90400 1.000 H71 H -4.35100 -1.50000 -3.96200 1.000 H72 H -4.13400 -0.60700 -1.39300 1.000 H73 H 3.53300 0.38800 1.27400 1.000 H74 H 3.31900 -0.73000 -1.55800 1.000