# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FI8' 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 -0.49600 3.05500 -0.23800 1.000 C1 C 4.28700 2.69400 3.16800 1.000 C2 C 4.05600 1.21000 3.29800 1.000 C3 C 4.51600 0.51100 2.01700 1.000 C4 C 3.29600 -0.04700 1.29800 1.000 C5 C 2.98600 0.48100 0.13500 1.000 C6 C 1.89000 0.18100 -0.77700 1.000 C7 C 1.88500 0.78700 -1.97600 1.000 C8 C 0.76700 0.50000 -2.94200 1.000 C9 C 0.50800 1.73200 -3.81200 1.000 C10 C -0.37600 1.34200 -4.99800 1.000 C11 C 0.63900 3.64000 -2.41900 1.000 C12 C -0.63500 2.57400 -5.86700 1.000 C13 C 2.32300 3.01800 4.57900 1.000 C14 C 4.85400 0.67200 4.48700 1.000 C15 C 4.30700 1.27500 5.78300 1.000 C16 C 2.55300 -1.16700 1.97100 1.000 C17 C 0.75500 -0.75700 -0.47700 1.000 C18 C -2.85300 2.62500 -0.14900 1.000 C19 C -4.19800 3.18700 -0.61700 1.000 C20 C -5.33000 2.35600 -0.00500 1.000 C21 C -5.14300 0.88800 -0.40300 1.000 C22 C 0.54900 3.81500 -1.01100 1.000 C23 C -3.76100 0.41500 0.05600 1.000 C24 C -3.54300 -1.03200 -0.39100 1.000 C25 C -3.92600 4.34200 -2.69900 1.000 C26 C -6.56500 -1.03000 -0.42500 1.000 C27 C -7.60200 -1.89800 0.15600 1.000 C28 C -7.24000 -2.95600 1.00500 1.000 C29 C -8.22200 -3.76800 1.54800 1.000 C30 C -9.55700 -3.53400 1.25400 1.000 C31 C -9.91800 -2.48500 0.41200 1.000 C32 C -8.95200 -1.66800 -0.13000 1.000 C33 C 1.41500 4.64500 -0.39200 1.000 C34 C -9.34700 -0.53400 -1.04000 1.000 C35 C -9.58500 0.72800 -0.20800 1.000 C36 C 6.38600 -0.82700 1.34100 1.000 C37 C 7.35700 -1.89600 1.84900 1.000 C38 C 8.36500 -2.22500 0.74400 1.000 C39 C 7.60600 -2.67700 -0.50700 1.000 C40 C 6.62500 -1.57800 -0.92400 1.000 C41 C 5.82000 -2.04600 -2.13800 1.000 C42 C 7.40300 -0.31000 -1.28500 1.000 C43 C 9.04700 -4.16200 -1.68900 1.000 C44 C 1.44100 4.79900 1.05900 1.000 C45 C 10.03000 -4.49000 -2.78300 1.000 C46 C 11.26900 -3.60500 -2.63700 1.000 C47 C 10.43900 -5.96100 -2.67700 1.000 C48 C 2.38300 5.56500 1.62400 1.000 C49 C 2.44200 5.69600 3.12300 1.000 C50 C 3.71100 5.02000 3.64200 1.000 C51 C 3.48100 3.53600 3.76500 1.000 O52 O -0.15200 2.73400 -3.03300 1.000 O53 O -6.16900 0.07900 0.23000 1.000 O54 O -6.06600 -1.31400 -1.49700 1.000 O55 O -10.51600 -4.33500 1.78400 1.000 O56 O -5.93300 -3.18300 1.29100 1.000 O57 O 5.73600 -1.29900 0.15900 1.000 O58 O 6.62900 -3.07600 2.19800 1.000 O59 O 9.23000 -3.27400 1.18300 1.000 O60 O 8.54800 -2.92100 -1.58500 1.000 O61 O 8.70800 -5.01700 -0.90500 1.000 O62 O 1.42500 4.30500 -3.06800 1.000 O63 O 4.78500 5.26100 2.73000 1.000 O64 O 5.40700 -0.55500 2.34700 1.000 O65 O 0.28300 0.34000 -5.77500 1.000 O66 O -1.79100 3.36100 -0.76000 1.000 O67 O -2.75700 1.24900 -0.52400 1.000 O68 O -6.58700 2.82700 -0.49400 1.000 O69 O -4.27400 3.12200 -2.04200 1.000 Cl70 Cl -7.78000 -5.07800 2.59800 1.000 Cl71 Cl -11.59200 -2.20200 0.05100 1.000 H72 H -0.31100 1.98500 -0.33100 1.000 H73 H -0.45100 3.34200 0.81300 1.000 H74 H 5.11300 3.06000 2.57900 1.000 H75 H 2.99500 1.01900 3.45500 1.000 H76 H 5.02500 1.22800 1.37300 1.000 H77 H 3.67800 1.27900 -0.20400 1.000 H78 H 2.67600 1.46800 -2.23400 1.000 H79 H 1.04400 -0.34100 -3.57800 1.000 H80 H -0.13800 0.25300 -2.38700 1.000 H81 H 1.45700 2.12300 -4.17900 1.000 H82 H -1.32500 0.95100 -4.63000 1.000 H83 H 0.31400 2.96500 -6.23500 1.000 H84 H -1.26500 2.29600 -6.71200 1.000 H85 H -1.13800 3.33800 -5.27400 1.000 H86 H 1.52800 3.76400 4.59700 1.000 H87 H 1.94800 2.09800 4.13200 1.000 H88 H 2.65600 2.81800 5.59800 1.000 H89 H 4.76300 -0.41400 4.52400 1.000 H90 H 5.90400 0.94500 4.37400 1.000 H91 H 3.23400 1.09200 5.84400 1.000 H92 H 4.80400 0.81200 6.63600 1.000 H93 H 4.49400 2.34800 5.79200 1.000 H94 H 3.03200 -1.40100 2.92200 1.000 H95 H 1.52100 -0.86300 2.14900 1.000 H96 H 2.56700 -2.04900 1.33100 1.000 H97 H -0.08900 -0.19200 -0.08200 1.000 H98 H 0.45500 -1.26700 -1.39200 1.000 H99 H 1.07700 -1.49200 0.26000 1.000 H100 H -2.77900 2.71300 0.93500 1.000 H101 H -4.29100 4.22400 -0.29400 1.000 H102 H -5.30400 2.44700 1.08100 1.000 H103 H -5.22000 0.79200 -1.48600 1.000 H104 H -3.70000 0.47400 1.14300 1.000 H105 H -3.60500 -1.09000 -1.47700 1.000 H106 H -2.56000 -1.36900 -0.06400 1.000 H107 H -4.31100 -1.66800 0.05100 1.000 H108 H -4.56000 5.14800 -2.32900 1.000 H109 H -2.88200 4.57900 -2.49600 1.000 H110 H -4.07100 4.23000 -3.77400 1.000 H111 H 2.12800 5.20100 -0.99400 1.000 H112 H -8.54900 -0.35000 -1.75900 1.000 H113 H -10.26200 -0.79600 -1.57100 1.000 H114 H -10.38200 0.54500 0.51200 1.000 H115 H -8.67000 0.99100 0.32300 1.000 H116 H -9.87100 1.54900 -0.86600 1.000 H117 H 6.93600 0.08600 1.11400 1.000 H118 H 7.88600 -1.52100 2.72500 1.000 H119 H 8.95500 -1.33800 0.51200 1.000 H120 H 7.05600 -3.59200 -0.28900 1.000 H121 H 5.26600 -2.94800 -1.88000 1.000 H122 H 5.12200 -1.26300 -2.43400 1.000 H123 H 6.49800 -2.25900 -2.96400 1.000 H124 H 8.08100 -0.52300 -2.11100 1.000 H125 H 6.70400 0.47200 -1.58200 1.000 H126 H 7.97600 0.02300 -0.42000 1.000 H127 H 0.72400 4.30800 1.69500 1.000 H128 H 9.56700 -4.31100 -3.75300 1.000 H129 H 11.73200 -3.78500 -1.66700 1.000 H130 H 11.98100 -3.84200 -3.42800 1.000 H131 H 10.97800 -2.55700 -2.71200 1.000 H132 H 9.55600 -6.59200 -2.78100 1.000 H133 H 11.15000 -6.19800 -3.46900 1.000 H134 H 10.90100 -6.14100 -1.70700 1.000 H135 H 3.10400 6.07600 1.00400 1.000 H136 H 2.45400 6.75200 3.39600 1.000 H137 H 1.56800 5.21700 3.56500 1.000 H138 H 3.96700 5.42900 4.61900 1.000 H139 H -10.73100 -5.10500 1.24000 1.000 H140 H -5.61300 -2.71000 2.07100 1.000 H141 H 5.96800 -2.93900 2.89000 1.000 H142 H 9.73800 -3.05900 1.97700 1.000 H143 H 4.99100 6.19700 2.60400 1.000 H144 H 1.13600 0.62000 -6.13500 1.000 H145 H -6.76900 3.75300 -0.28400 1.000