# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FM7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -3.48000 -4.26100 1.39000 1.000 C1 C 1.98300 2.06400 0.47300 1.000 C2 C -3.38000 -3.54000 0.19600 1.000 F3 F -2.15600 -3.82300 -0.41900 1.000 F4 F -4.42600 -3.90600 -0.65900 1.000 C5 C -3.46600 -2.06500 0.49100 1.000 C6 C -3.61900 -1.62800 1.79400 1.000 C7 C -3.69700 -0.27500 2.06900 1.000 C8 C -3.62200 0.64500 1.04200 1.000 C9 C -3.38400 -1.15000 -0.54000 1.000 C10 C -3.46800 0.21000 -0.26800 1.000 N11 N -3.39100 1.13900 -1.30900 1.000 C12 C -3.33800 2.49800 -1.02600 1.000 C13 C -4.40600 3.32300 -1.35500 1.000 C14 C -4.35100 4.67200 -1.07300 1.000 C15 C -3.23300 5.21500 -0.46000 1.000 C16 C -2.16400 4.41400 -0.12500 1.000 C17 C -2.20700 3.04400 -0.40000 1.000 C18 C -1.06800 2.17900 -0.03900 1.000 O19 O -0.77100 1.23800 -0.74900 1.000 N20 N -0.35800 2.43200 1.07800 1.000 O21 O -0.76100 3.46800 1.95500 1.000 C22 C 0.83200 1.63500 1.38500 1.000 C23 C 3.25900 1.32300 0.87800 1.000 P24 P 4.65700 1.92600 -0.12400 1.000 O25 O 5.97000 1.05600 0.20700 1.000 O26 O 4.32700 1.79300 -1.56100 1.000 O27 O 4.93700 3.47400 0.22100 1.000 C28 C 3.07600 -0.15500 0.64700 1.000 C29 C 3.47800 -1.06000 1.61200 1.000 C30 C 3.31000 -2.41600 1.40200 1.000 C31 C 2.74100 -2.86800 0.22500 1.000 Cl32 Cl 2.53000 -4.57100 -0.04000 1.000 C33 C 2.33800 -1.96200 -0.74100 1.000 Cl34 Cl 1.62300 -2.52700 -2.21800 1.000 C35 C 2.50200 -0.60500 -0.52700 1.000 H36 H 1.73600 1.82400 -0.56100 1.000 H37 H 2.14100 3.13800 0.56900 1.000 H38 H 0.61400 0.57900 1.22200 1.000 H39 H 1.11600 1.79100 2.42600 1.000 H40 H 3.46400 1.50300 1.93300 1.000 H41 H -3.67900 -2.34600 2.59900 1.000 H42 H -3.26000 -1.49100 -1.55800 1.000 H43 H -3.81700 0.06200 3.08800 1.000 H44 H -3.68400 1.70200 1.25800 1.000 H45 H -3.37500 0.83500 -2.23000 1.000 H46 H -5.28100 2.90700 -1.83400 1.000 H47 H -5.18400 5.30900 -1.33100 1.000 H48 H -3.20000 6.27300 -0.24300 1.000 H49 H -1.29500 4.84200 0.35200 1.000 H50 H -0.19000 3.57400 2.72800 1.000 H51 H 5.87300 0.11200 0.02300 1.000 H52 H 4.16400 4.04600 0.11800 1.000 H53 H 3.92200 -0.70700 2.53100 1.000 H54 H 2.18500 0.10300 -1.27800 1.000 H55 H 3.62500 -3.12200 2.15600 1.000