# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '09F' 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 3.51500 -0.83100 -1.04500 1.000 C1 C -4.36100 2.70000 0.31900 1.000 C2 C -5.44100 2.26100 -0.42700 1.000 C3 C -3.31700 1.83400 0.59400 1.000 C4 C -5.48400 0.96400 -0.89300 1.000 C5 C -3.35400 0.53900 0.12600 1.000 C6 C -4.44000 0.08400 -0.61600 1.000 C7 C -3.08500 -1.74300 -0.51700 1.000 C8 C 1.27300 -0.21600 0.63000 1.000 C9 C 6.22900 1.06700 0.08800 1.000 C10 C 5.57900 -0.08900 0.85200 1.000 C11 C 5.52500 1.24900 -1.25700 1.000 C12 C 4.10000 0.22500 1.08900 1.000 C13 C 4.04600 1.56200 -1.02100 1.000 C14 C -1.03900 -0.29900 -0.35800 1.000 C15 C -2.16400 -1.01100 1.70000 1.000 C16 C -0.19000 0.02400 0.90000 1.000 C17 C 3.39600 0.40700 -0.25700 1.000 C18 C -2.41600 -0.62800 0.23900 1.000 N19 N 3.60700 -1.78600 -1.65300 1.000 N20 N -4.25200 -1.25200 -0.97800 1.000 N21 N -0.70000 -0.93700 1.91300 1.000 O22 O -2.65900 -2.86700 -0.67900 1.000 O23 O 1.79900 -1.23500 1.00900 1.000 O24 O 1.99200 0.70400 -0.03200 1.000 H25 H -4.33100 3.71600 0.68100 1.000 H26 H -6.25400 2.93800 -0.64400 1.000 H27 H -2.47300 2.17400 1.17500 1.000 H28 H -6.33100 0.62900 -1.47400 1.000 H29 H 6.14100 1.98300 0.67200 1.000 H30 H 7.28300 0.84300 -0.08000 1.000 H31 H 5.66800 -1.00500 0.26900 1.000 H32 H 6.08100 -0.21900 1.81100 1.000 H33 H 5.98800 2.07200 -1.80100 1.000 H34 H 5.61300 0.33300 -1.84100 1.000 H35 H 3.63700 -0.59900 1.63300 1.000 H36 H 4.01200 1.14100 1.67200 1.000 H37 H 3.95800 2.47900 -0.43700 1.000 H38 H 3.54400 1.69200 -1.97900 1.000 H39 H -1.10000 0.56900 -1.01500 1.000 H40 H -0.63300 -1.15800 -0.89200 1.000 H41 H -2.67300 -0.31100 2.36200 1.000 H42 H -2.51800 -2.02500 1.88600 1.000 H43 H -0.35700 1.05100 1.22300 1.000 H44 H -4.88800 -1.76600 -1.49900 1.000 H45 H -0.27100 -1.84300 1.79900 1.000