# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9RF' 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 -2.93900 0.22900 0.62800 1.000 C1 C -5.30700 -0.00200 1.36700 1.000 C2 C -7.10200 0.13700 -0.21100 1.000 C3 C -6.19700 0.33800 -1.23800 1.000 C4 C -4.84300 0.36100 -0.97300 1.000 C5 C 3.89800 0.40600 0.22200 1.000 C6 C 6.12700 -0.39600 -0.14400 1.000 C7 C 7.88700 1.20400 -0.12700 1.000 C8 C 6.59800 -2.82800 -0.53000 1.000 C9 C 5.64500 -1.69100 -0.26600 1.000 C10 C 4.29200 -1.93900 -0.14400 1.000 C11 C 3.41400 -0.89100 0.10100 1.000 C12 C 0.99700 0.44500 0.56200 1.000 C13 C -0.49800 0.34300 0.72100 1.000 C14 C -4.38900 0.19500 0.33600 1.000 C15 C -6.65800 -0.03300 1.08800 1.000 C16 C -8.57900 0.10300 -0.50900 1.000 C17 C 5.25100 0.65100 0.10000 1.000 C18 C 9.38300 1.27800 -0.28900 1.000 F19 F -9.29000 0.56600 0.60300 1.000 F20 F -8.85200 0.92100 -1.61100 1.000 F21 F -8.96700 -1.21000 -0.79600 1.000 N22 N -1.12500 0.15000 1.83600 1.000 N23 N -2.38500 0.08900 1.80200 1.000 O24 O 7.46000 -0.15300 -0.26400 1.000 O25 O 10.01900 0.27200 -0.50000 1.000 O26 O 10.01000 2.46200 -0.19900 1.000 S27 S 1.68700 -1.20500 0.25700 1.000 S28 S -1.64400 0.46000 -0.54700 1.000 H29 H -4.96100 -0.13500 2.38200 1.000 H30 H -6.55100 0.47000 -2.25000 1.000 H31 H -4.13700 0.51700 -1.77600 1.000 H32 H 3.21500 1.22200 0.40800 1.000 H33 H 7.60900 1.57400 0.86000 1.000 H34 H 7.40800 1.81400 -0.89200 1.000 H35 H 6.94400 -3.24000 0.41800 1.000 H36 H 6.08800 -3.60500 -1.10000 1.000 H37 H 7.45200 -2.46100 -1.10000 1.000 H38 H 3.91700 -2.94700 -0.23900 1.000 H39 H 1.23000 1.09700 -0.27900 1.000 H40 H 1.43200 0.85700 1.47300 1.000 H41 H -7.36900 -0.18900 1.88500 1.000 H42 H 5.62800 1.65900 0.19500 1.000 H43 H 10.97100 2.45900 -0.31000 1.000