# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FFZ' 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 0.18900 5.94300 0.02800 1.000 C1 C -6.59200 -1.00500 -0.01600 1.000 C2 C -6.73400 -1.70600 1.16700 1.000 C3 C -7.09100 -2.99300 -1.25400 1.000 C4 C -6.77300 -1.64800 -1.22700 1.000 C5 C -4.24500 1.85300 0.01800 1.000 C6 C -6.24600 0.46200 0.01300 1.000 C7 C -7.05100 -3.05100 1.14000 1.000 C8 C -7.22700 -3.69500 -0.07100 1.000 C9 C 2.85900 0.14100 -0.11800 1.000 C10 C 2.66800 -3.46700 0.35100 1.000 C11 C 0.33900 3.57200 -0.01800 1.000 C12 C 2.29500 -3.31200 1.82700 1.000 C13 C 1.43200 -3.88600 -0.44600 1.000 C14 C 4.42600 -2.10400 -0.66000 1.000 C15 C 4.92100 -0.75400 -1.09800 1.000 C16 C 6.43700 -0.69100 -1.14300 1.000 C17 C 7.02000 -0.59300 0.23500 1.000 C18 C 6.33100 -0.28200 1.28500 1.000 C19 C 4.87300 -0.00400 1.27900 1.000 C20 C 4.36700 0.30500 -0.13500 1.000 C21 C 1.71900 3.71900 -0.03300 1.000 C22 C 2.53500 2.60900 -0.06500 1.000 C23 C 1.97900 1.32400 -0.08200 1.000 C24 C 0.59600 1.16400 -0.06700 1.000 C25 C -0.23100 2.28900 -0.02800 1.000 C26 C -1.65400 2.13400 -0.01200 1.000 C27 C -2.82200 2.00700 0.00200 1.000 N28 N -4.78900 0.62000 -0.00300 1.000 N29 N 2.35200 -1.05300 -0.13900 1.000 N30 N 3.17000 -2.19000 -0.16200 1.000 O31 O -0.45900 4.66900 0.01300 1.000 O32 O -4.96400 2.83500 0.05100 1.000 O33 O 5.12800 -3.08900 -0.75600 1.000 H34 H 0.82300 6.01700 0.91100 1.000 H35 H 0.80000 6.05000 -0.86800 1.000 H36 H -0.56200 6.73200 0.05300 1.000 H37 H -6.59700 -1.20200 2.11200 1.000 H38 H -7.23300 -3.49500 -2.19900 1.000 H39 H -6.66700 -1.09900 -2.15100 1.000 H40 H -6.67500 0.95400 -0.85900 1.000 H41 H -6.64900 0.91200 0.92000 1.000 H42 H -7.16200 -3.59800 2.06400 1.000 H43 H -7.47500 -4.74600 -0.09200 1.000 H44 H 3.44100 -4.22800 0.25000 1.000 H45 H 1.52200 -2.55100 1.92800 1.000 H46 H 1.92200 -4.26300 2.20900 1.000 H47 H 3.17600 -3.01300 2.39500 1.000 H48 H 1.69800 -3.99700 -1.49700 1.000 H49 H 1.05800 -4.83700 -0.06400 1.000 H50 H 0.65800 -3.12500 -0.34500 1.000 H51 H 4.54500 -0.55200 -2.10100 1.000 H52 H 6.81700 -1.59000 -1.62800 1.000 H53 H 6.74000 0.18100 -1.72100 1.000 H54 H 8.07400 -0.79400 0.35800 1.000 H55 H 6.85100 -0.22300 2.22900 1.000 H56 H 4.34200 -0.87300 1.66700 1.000 H57 H 4.67100 0.85400 1.92100 1.000 H58 H 4.64900 1.30900 -0.45400 1.000 H59 H 2.15500 4.70700 -0.02100 1.000 H60 H 3.60800 2.73100 -0.07800 1.000 H61 H 0.16500 0.17400 -0.08000 1.000 H62 H -4.21700 -0.16300 -0.03000 1.000