# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9F7' 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 5.52600 2.02300 -1.03300 1.000 C1 C 8.26100 1.45800 -1.63900 1.000 C2 C 4.08500 -0.19200 -0.18100 1.000 C3 C 5.30200 -0.36700 -0.79300 1.000 C4 C 10.49900 2.24500 -1.90400 1.000 C5 C 2.93800 -3.47000 1.28800 1.000 C6 C 3.83900 -2.38000 0.75400 1.000 C7 C 3.59300 1.10800 0.03700 1.000 C8 C 4.31000 2.21000 -0.40300 1.000 C9 C 2.82300 -4.64000 -0.91200 1.000 C10 C -7.78600 0.39500 -1.69500 1.000 C11 C -0.39900 -0.21800 2.66400 1.000 C12 C 0.34600 -1.42300 3.24100 1.000 C13 C 0.82200 -2.34200 2.11100 1.000 C14 C 2.16100 -2.96400 2.49700 1.000 N15 N -1.45600 -0.67200 1.75700 1.000 C16 C 0.57400 0.65700 1.91500 1.000 N17 N 0.46600 1.98200 1.69000 1.000 C18 C 1.56100 2.36500 0.95500 1.000 C19 C 2.30700 1.25400 0.76200 1.000 N20 N 1.67800 0.23000 1.37700 1.000 C21 C 6.03100 0.74300 -1.22100 1.000 N22 N 7.27200 0.56600 -1.84300 1.000 O23 O 8.05200 2.45800 -0.98100 1.000 O24 O 9.48200 1.24200 -2.16400 1.000 N25 N 3.26800 -1.25300 0.26100 1.000 O26 O 5.04700 -2.52100 0.78000 1.000 C27 C 2.00300 -3.96900 0.19100 1.000 C28 C -2.53000 0.10900 1.53000 1.000 C29 C -3.58600 -0.34400 0.62400 1.000 C30 C -4.66200 0.43800 0.39600 1.000 C31 C -5.72300 -0.01800 -0.51400 1.000 C32 C -6.79200 0.83500 -0.83600 1.000 O33 O -2.62300 1.19200 2.07800 1.000 C34 C -7.72600 -0.87700 -2.23200 1.000 C35 C -6.67300 -1.72300 -1.91700 1.000 C36 C -5.67400 -1.30200 -1.06400 1.000 N37 N -6.85200 2.12300 -0.29300 1.000 C38 C -7.06500 3.28200 -0.95300 1.000 N39 N -7.04900 4.24200 -0.06600 1.000 N40 N -6.83900 3.76900 1.11000 1.000 N41 N -6.70900 2.48700 1.05700 1.000 Cl42 Cl -6.61300 -3.31800 -2.59900 1.000 H43 H 6.08900 2.87800 -1.37700 1.000 H44 H 5.69800 -1.36100 -0.95100 1.000 H45 H 10.65500 2.33500 -0.82900 1.000 H46 H 11.43200 1.94900 -2.38300 1.000 H47 H 10.17400 3.20500 -2.30600 1.000 H48 H 3.57500 -4.30900 1.60900 1.000 H49 H 3.92100 3.20700 -0.25400 1.000 H50 H 3.52400 -3.92000 -1.33300 1.000 H51 H 3.37400 -5.48200 -0.49400 1.000 H52 H 2.15400 -4.99700 -1.69600 1.000 H53 H -8.61200 1.04500 -1.94200 1.000 H54 H -0.84700 0.35600 3.47900 1.000 H55 H 1.20600 -1.08100 3.81600 1.000 H56 H -0.32400 -1.98300 3.89600 1.000 H57 H 0.08000 -3.13400 1.97400 1.000 H58 H 0.91500 -1.76700 1.19500 1.000 H59 H 1.98100 -3.79800 3.18200 1.000 H60 H 2.76300 -2.21700 3.02500 1.000 H61 H -1.38200 -1.53400 1.31900 1.000 H62 H -0.25200 2.56000 1.99200 1.000 H63 H 1.78200 3.36100 0.60000 1.000 H64 H 7.42100 -0.19900 -2.42000 1.000 H65 H 2.29700 -1.19000 0.16700 1.000 H66 H 1.30100 -4.68900 0.61200 1.000 H67 H 1.45100 -3.12700 -0.22700 1.000 H68 H -3.50400 -1.30400 0.13700 1.000 H69 H -4.74400 1.39800 0.88300 1.000 H70 H -8.50400 -1.21500 -2.90100 1.000 H71 H -4.85600 -1.96400 -0.82100 1.000 H72 H -7.22000 3.39500 -2.01600 1.000