# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHF' 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 -2.19100 1.30000 0.19600 1.000 N1 N -0.01100 0.52400 -0.53500 1.000 O2 O -3.00400 2.13800 0.50400 1.000 C3 C -0.80800 1.71600 -0.23500 1.000 C4 C -0.90400 2.59300 -1.48500 1.000 C5 C -6.05700 -3.49800 -1.00100 1.000 O6 O 0.66600 0.70800 2.83900 1.000 O7 O 1.86800 1.54800 0.06100 1.000 O8 O -0.13500 -1.69700 2.00600 1.000 F9 F 3.82500 -1.99300 -2.20400 1.000 C10 C -0.49800 0.61500 2.50900 1.000 C11 C 6.13700 -0.60600 0.22700 1.000 C12 C 5.27200 0.11800 1.02600 1.000 C13 C 5.65200 -1.31500 -0.85800 1.000 C14 C 3.92000 0.13700 0.74500 1.000 C15 C -5.74000 -2.00600 -0.87800 1.000 C16 C -4.32900 -1.83000 -0.31400 1.000 C17 C -4.01100 -0.33800 -0.19100 1.000 C18 C -2.38900 -0.67800 1.67800 1.000 N19 N 2.05700 -0.55500 -0.63000 1.000 C20 C 1.32400 0.54200 -0.35300 1.000 C21 C 4.29900 -1.30000 -1.14500 1.000 C22 C 3.42800 -0.57200 -0.34200 1.000 C23 C -2.55700 -0.16100 0.24800 1.000 N24 N -0.98300 -0.56500 2.07600 1.000 C25 C -1.68900 1.85100 -2.56900 1.000 C26 C -1.62400 3.89800 -1.13700 1.000 H27 H -0.44500 -0.27900 -0.86500 1.000 H28 H -0.33100 2.27800 0.56800 1.000 H29 H 0.09800 2.81700 -1.85000 1.000 H30 H -5.99800 -3.96400 -0.01800 1.000 H31 H -7.06300 -3.62300 -1.40300 1.000 H32 H -5.33700 -3.96800 -1.67100 1.000 H33 H -0.57200 -2.49700 1.68400 1.000 H34 H -1.14500 1.47800 2.56300 1.000 H35 H 7.19400 -0.61600 0.44700 1.000 H36 H 5.65500 0.67000 1.87200 1.000 H37 H 6.33000 -1.88000 -1.48000 1.000 H38 H 3.24500 0.70300 1.37000 1.000 H39 H -5.79900 -1.54000 -1.86200 1.000 H40 H -6.46000 -1.53600 -0.20900 1.000 H41 H -4.27000 -2.29600 0.66900 1.000 H42 H -3.60900 -2.30000 -0.98300 1.000 H43 H -4.16100 0.14600 -1.15600 1.000 H44 H -4.67200 0.11400 0.54900 1.000 H45 H -3.00600 -0.08500 2.35300 1.000 H46 H -2.69800 -1.72200 1.72600 1.000 H47 H 1.63500 -1.33200 -1.02800 1.000 H48 H -1.90400 -0.72300 -0.42000 1.000 H49 H -2.69100 1.62700 -2.20300 1.000 H50 H -1.75800 2.47600 -3.45900 1.000 H51 H -1.17600 0.92200 -2.81600 1.000 H52 H -1.04800 4.44300 -0.38900 1.000 H53 H -1.72300 4.50800 -2.03500 1.000 H54 H -2.61400 3.67300 -0.74000 1.000