# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7A' 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 3.36500 1.77500 0.19400 1.000 F1 F 4.34500 2.76900 0.27300 1.000 N2 N 1.02100 -1.74300 -0.14500 1.000 O3 O 1.23500 0.45000 0.13300 1.000 C4 C 4.02300 0.43600 -0.01700 1.000 F5 F 2.62800 1.75000 1.38300 1.000 O6 O -3.12300 0.60500 -0.66500 1.000 C7 C 3.24300 -0.71700 -0.12800 1.000 F8 F 2.50900 2.04900 -0.87800 1.000 C9 C 3.86100 -1.95400 -0.32300 1.000 C10 C 5.23500 -2.02900 -0.40600 1.000 C11 C 6.00200 -0.88200 -0.29500 1.000 C12 C 5.39600 0.34700 -0.10700 1.000 C13 C 1.77000 -0.62800 -0.03800 1.000 C14 C -0.36600 -1.67300 0.02500 1.000 C15 C -1.06300 -0.55500 -0.41100 1.000 C16 C -2.43700 -0.48800 -0.24000 1.000 C17 C -3.11200 -1.53900 0.36500 1.000 C18 C -2.41600 -2.65200 0.79900 1.000 C19 C -1.04800 -2.72400 0.62500 1.000 C20 C -4.44800 0.68200 -0.37100 1.000 C21 C -4.86000 0.82100 0.94700 1.000 C22 C -6.20700 0.89900 1.24300 1.000 C23 C -7.14400 0.83900 0.22900 1.000 C24 C -6.73600 0.70000 -1.08500 1.000 C25 C -5.39000 0.62700 -1.38800 1.000 H26 H 1.44200 -2.59500 -0.34000 1.000 H27 H 3.26300 -2.84900 -0.40900 1.000 H28 H 5.71400 -2.98500 -0.55700 1.000 H29 H 7.07800 -0.94700 -0.35900 1.000 H30 H 6.00100 1.23900 -0.02600 1.000 H31 H -0.53600 0.26200 -0.88100 1.000 H32 H -4.18300 -1.48800 0.49800 1.000 H33 H -2.94300 -3.46800 1.27000 1.000 H34 H -0.50700 -3.59700 0.96000 1.000 H35 H -4.12800 0.86800 1.74000 1.000 H36 H -6.52800 1.00700 2.26900 1.000 H37 H -8.19600 0.89900 0.46300 1.000 H38 H -7.47000 0.65200 -1.87600 1.000 H39 H -5.07100 0.52200 -2.41400 1.000