# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F6D' 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 6.90500 -0.85500 0.65700 1.000 C1 C 8.25700 -0.85000 0.34300 1.000 C2 C 8.69200 -1.41300 -0.84100 1.000 C3 C 1.38000 3.11500 -1.26600 1.000 C4 C 1.97000 4.37300 -1.84900 1.000 C5 C -0.47200 1.93200 -0.54500 1.000 C6 C -1.77700 0.38300 0.25000 1.000 C7 C -4.23200 0.40100 0.57000 1.000 C8 C -4.45100 1.26800 1.81100 1.000 C9 C -3.45300 2.34900 1.83700 1.000 C10 C -5.32600 -0.63100 0.47700 1.000 C11 C -5.26500 -1.77500 1.25200 1.000 C12 C -6.26800 -2.72200 1.16800 1.000 C13 C -7.33400 -2.52600 0.30900 1.000 C14 C -7.39600 -1.38100 -0.46500 1.000 C15 C -6.39400 -0.43100 -0.37600 1.000 Cl16 Cl -8.73400 -1.13400 -1.54400 1.000 N17 N -2.68300 3.18400 1.85700 1.000 N18 N -2.93400 -0.27200 0.66700 1.000 N19 N -1.73000 1.61600 -0.25100 1.000 N20 N -0.56200 -0.12100 0.29000 1.000 N21 N 0.30400 0.85700 -0.21600 1.000 N22 N 0.08200 3.03500 -1.06100 1.000 C23 C 2.21100 2.04300 -0.95200 1.000 C24 C 1.65200 0.89700 -0.41800 1.000 N25 N 2.44300 -0.18400 -0.09400 1.000 C26 C 3.89000 -0.12500 -0.31600 1.000 C27 C 4.52700 -1.44500 0.12400 1.000 N28 N 3.87200 -2.56100 -0.57200 1.000 C29 C 5.99500 -1.43200 -0.21700 1.000 O30 O 6.47500 -0.30200 1.82100 1.000 C31 C 7.46900 0.26900 2.67500 1.000 C32 C 6.43500 -1.99400 -1.39900 1.000 C33 C 7.78200 -1.98200 -1.71200 1.000 H34 H 8.96800 -0.40500 1.02400 1.000 H35 H 9.74400 -1.40900 -1.08600 1.000 H36 H 1.17400 5.09600 -2.03400 1.000 H37 H 2.68900 4.79600 -1.14800 1.000 H38 H 2.47100 4.13800 -2.78800 1.000 H39 H -4.24900 1.03000 -0.32100 1.000 H40 H -5.45200 1.69800 1.78100 1.000 H41 H -4.34600 0.65500 2.70600 1.000 H42 H -4.43200 -1.92900 1.92200 1.000 H43 H -6.22000 -3.61500 1.77300 1.000 H44 H -8.11800 -3.26600 0.24300 1.000 H45 H -6.44400 0.46500 -0.97800 1.000 H46 H -2.88000 -1.17300 1.02200 1.000 H47 H 3.27500 2.10600 -1.12300 1.000 H48 H 2.04200 -0.98400 0.28000 1.000 H49 H 4.08900 0.03900 -1.37500 1.000 H50 H 4.31300 0.69400 0.26500 1.000 H51 H 4.40500 -1.56700 1.20000 1.000 H52 H 2.90100 -2.63000 -0.31000 1.000 H53 H 3.97200 -2.47100 -1.57200 1.000 H54 H 6.99200 0.67400 3.56700 1.000 H55 H 8.18400 -0.50100 2.96400 1.000 H56 H 7.98800 1.06700 2.14500 1.000 H57 H 5.72700 -2.44400 -2.07900 1.000 H58 H 8.12400 -2.42200 -2.63700 1.000