# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FH5' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -2.87700 2.71400 0.03700 1.000 C1 C -1.16600 2.45000 -0.08200 1.000 C2 C -0.31500 3.50400 -0.36600 1.000 N3 N 0.98800 3.32900 -0.46200 1.000 C4 C 1.54700 2.13900 -0.29100 1.000 N5 N 2.85000 1.68600 -0.33500 1.000 C6 C 2.82300 0.34100 -0.07700 1.000 C7 C 4.00900 -0.54000 -0.02800 1.000 C8 C 5.31800 -0.16000 -0.22900 1.000 N9 N 6.08200 -1.26000 -0.09700 1.000 C10 C 7.54000 -1.31200 -0.23000 1.000 N11 N 5.24700 -2.34500 0.19200 1.000 C12 C 4.01200 -1.92500 0.24100 1.000 C13 C 2.80000 -2.77300 0.53000 1.000 N14 N 1.58700 -0.04700 0.12000 1.000 C15 C 0.75600 1.01700 0.00100 1.000 C16 C -0.63700 1.17800 0.11400 1.000 N17 N -1.46200 0.09600 0.40700 1.000 C18 C -2.44400 -0.13000 -0.67500 1.000 C19 C -3.74000 -0.63400 -0.01200 1.000 N20 N -4.05700 -1.98600 -0.47900 1.000 C21 C -5.33100 -2.42500 -0.45400 1.000 C22 C -5.65800 -3.81600 -0.93400 1.000 O23 O -6.21400 -1.70200 -0.04400 1.000 C24 C -3.43800 -0.64800 1.50400 1.000 C25 C -2.26100 0.35300 1.63200 1.000 H26 H -0.72800 4.49100 -0.51300 1.000 H27 H 3.63800 2.22100 -0.51600 1.000 H28 H 5.66700 0.83800 -0.45300 1.000 H29 H 8.00100 -1.13500 0.74200 1.000 H30 H 7.83600 -2.29400 -0.59900 1.000 H31 H 7.86800 -0.54600 -0.93300 1.000 H32 H 2.40500 -3.17200 -0.40400 1.000 H33 H 3.08000 -3.59600 1.18700 1.000 H34 H 2.03800 -2.16400 1.01600 1.000 H35 H -2.63700 0.80400 -1.20300 1.000 H36 H -2.06600 -0.88100 -1.36900 1.000 H37 H -1.67300 0.14300 2.52600 1.000 H38 H -2.62800 1.37900 1.64400 1.000 H39 H -4.56500 0.04400 -0.22900 1.000 H40 H -3.35100 -2.56400 -0.80700 1.000 H41 H -4.30100 -0.30200 2.07300 1.000 H42 H -3.13400 -1.64300 1.82800 1.000 H43 H -4.74400 -4.31100 -1.26200 1.000 H44 H -6.10900 -4.38500 -0.12100 1.000 H45 H -6.35800 -3.75700 -1.76800 1.000