# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JAC' 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 -4.22400 -1.84000 0.20300 1.000 F1 F -3.67300 -3.12600 0.18000 1.000 N2 N -1.86100 -1.07900 -0.18600 1.000 O3 O -4.13400 2.70200 0.70500 1.000 C4 C -3.12600 -0.82000 0.04500 1.000 F5 F -5.14000 -1.70700 -0.84600 1.000 N6 N -1.16800 0.14000 -0.26700 1.000 O7 O 5.41000 1.30100 1.41800 1.000 C8 C -2.05700 1.12800 -0.07900 1.000 F9 F -4.87900 -1.63600 1.42300 1.000 N10 N 5.14200 -0.12000 -0.33000 1.000 C11 C -1.83800 2.62100 -0.07100 1.000 C12 C -3.21100 3.29500 -0.21200 1.000 C13 C -4.52900 1.36500 0.36800 1.000 C14 C -3.27800 0.56000 0.11800 1.000 C15 C 0.20500 0.29600 -0.50200 1.000 C16 C 0.93000 1.23800 0.21500 1.000 C17 C 2.28300 1.39000 -0.01800 1.000 C18 C 2.91500 0.60500 -0.96500 1.000 C19 C 4.39100 0.77300 -1.21700 1.000 C20 C 5.52300 -1.49600 -0.66900 1.000 C21 C 5.88800 -2.16500 0.67400 1.000 C22 C 6.30200 -0.94700 1.53100 1.000 C23 C 5.57700 0.21900 0.89600 1.000 C24 C 2.19500 -0.33500 -1.68000 1.000 C25 C 0.84300 -0.49500 -1.44800 1.000 H26 H -1.37300 2.92100 0.86800 1.000 H27 H -1.19900 2.90500 -0.90800 1.000 H28 H -3.57600 3.16400 -1.23000 1.000 H29 H -3.11600 4.35900 0.00500 1.000 H30 H -5.09000 0.92700 1.19300 1.000 H31 H -5.14400 1.37900 -0.53100 1.000 H32 H 0.43700 1.85200 0.95400 1.000 H33 H 2.84700 2.12300 0.53900 1.000 H34 H 4.67800 1.80600 -1.02000 1.000 H35 H 4.61300 0.52500 -2.25500 1.000 H36 H 4.68500 -2.01500 -1.13400 1.000 H37 H 6.38500 -1.49500 -1.33700 1.000 H38 H 5.02400 -2.67100 1.10500 1.000 H39 H 6.72200 -2.85700 0.55100 1.000 H40 H 5.98200 -1.08100 2.56500 1.000 H41 H 7.38000 -0.79400 1.48200 1.000 H42 H 2.69200 -0.94700 -2.41800 1.000 H43 H 0.28200 -1.23100 -2.00400 1.000