# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JF4' 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 3.94100 -0.68900 0.65100 1.000 C1 C 2.92600 -0.31500 -0.08800 1.000 C2 C 3.03000 -0.36500 -1.59100 1.000 C3 C 1.65500 0.16400 0.56400 1.000 C4 C 1.36400 1.60100 0.12200 1.000 C5 C 0.03100 2.05100 0.72700 1.000 C6 C -1.07100 1.07800 0.30100 1.000 C7 C -2.40400 1.52400 0.90500 1.000 N8 N -0.74700 -0.27200 0.77700 1.000 C9 C 0.49300 -0.73800 0.14400 1.000 C10 C -1.18300 1.07000 -1.22500 1.000 C11 C -2.29400 0.10300 -1.64300 1.000 C12 C -1.98800 -1.28600 -1.07500 1.000 C13 C -1.84300 -1.19100 0.44500 1.000 C14 C -1.53700 -2.57700 1.01600 1.000 H15 H 3.86700 -0.65300 1.72800 1.000 H16 H 4.85100 -1.03700 0.18400 1.000 H17 H 2.69600 -1.33900 -1.94600 1.000 H18 H 2.40400 0.41500 -2.02400 1.000 H19 H 4.06600 -0.20600 -1.88900 1.000 H20 H 1.76700 0.13200 1.64800 1.000 H21 H 2.16200 2.25800 0.46800 1.000 H22 H 1.30300 1.64200 -0.96600 1.000 H23 H 0.10900 2.05900 1.81400 1.000 H24 H -0.21100 3.05300 0.37100 1.000 H25 H -2.64700 2.52600 0.55000 1.000 H26 H -3.18900 0.83100 0.60200 1.000 H27 H -2.32600 1.53200 1.99200 1.000 H28 H 0.38200 -0.70500 -0.94000 1.000 H29 H 0.69700 -1.76200 0.45600 1.000 H30 H -1.42300 2.07400 -1.57700 1.000 H31 H -0.23700 0.74700 -1.65800 1.000 H32 H -3.24900 0.45400 -1.25300 1.000 H33 H -2.34100 0.05000 -2.73100 1.000 H34 H -2.80400 -1.96700 -1.32100 1.000 H35 H -1.06000 -1.66000 -1.50800 1.000 H36 H -2.77200 -0.81700 0.87500 1.000 H37 H -1.43500 -2.50900 2.09900 1.000 H38 H -2.35100 -3.25900 0.76900 1.000 H39 H -0.60800 -2.95000 0.58600 1.000 H40 H -0.61800 -0.25200 1.77800 1.000