# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF7' 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 -4.55200 0.96500 0.10500 1.000 C1 C -3.35000 1.51800 0.52000 1.000 C2 C -2.21400 0.73600 0.56900 1.000 C3 C -2.26300 -0.60700 0.20500 1.000 C4 C 0.10700 -0.81200 0.09400 1.000 N5 N 1.21400 -1.57700 0.02100 1.000 C6 C 1.12000 -3.04500 -0.00100 1.000 C7 C 2.55200 -0.96800 -0.04700 1.000 C8 C 6.46300 0.58200 0.73600 1.000 C9 C 7.10800 1.47200 1.58900 1.000 C10 C 9.00600 1.49600 0.11900 1.000 C11 C -5.99500 3.99900 -0.80900 1.000 C12 C -5.68300 3.13600 0.41500 1.000 C13 C -6.72700 3.39700 1.50200 1.000 N14 N -5.71500 1.72200 0.03600 1.000 N15 N -1.10000 -1.38700 0.26200 1.000 O16 O 0.19700 0.39800 0.01000 1.000 C17 C 2.07100 -3.60600 1.06100 1.000 O18 O 3.37400 -3.05000 0.86800 1.000 C19 C 3.43800 -1.63100 1.01400 1.000 C20 C 4.86400 -1.17200 0.84900 1.000 O21 O 5.72500 -1.96700 0.53800 1.000 N22 N 5.18200 0.12300 1.04700 1.000 C23 C 8.37000 1.92800 1.28600 1.000 C24 C 10.32000 1.96800 -0.20000 1.000 N25 N 11.36300 2.34300 -0.45300 1.000 C26 C 8.35200 0.60900 -0.74300 1.000 Cl27 Cl 9.13600 0.06800 -2.19400 1.000 C28 C 7.08900 0.15300 -0.42900 1.000 C29 C -3.45500 -1.17400 -0.21100 1.000 C30 C -4.60500 -0.39100 -0.26400 1.000 C31 C -5.90000 -0.94400 -0.70000 1.000 O32 O -6.00000 -2.11100 -1.02900 1.000 N33 N -6.97200 -0.12300 -0.72500 1.000 C34 C -8.27000 -0.64900 -1.15500 1.000 C35 C -9.02800 -1.19000 0.05800 1.000 C36 C -10.34000 -0.50000 0.43600 1.000 C37 C -10.36300 -1.89200 -0.19900 1.000 C38 C -6.86900 1.16800 -0.37400 1.000 O39 O -7.86400 1.86500 -0.42000 1.000 H40 H -3.30300 2.55900 0.80300 1.000 H41 H -1.28000 1.17000 0.89200 1.000 H42 H 0.09800 -3.35100 0.22200 1.000 H43 H 1.40700 -3.41700 -0.98500 1.000 H44 H 2.98000 -1.13000 -1.03600 1.000 H45 H 2.47900 0.10100 0.15100 1.000 H46 H 6.61600 1.80600 2.49100 1.000 H47 H -6.98500 3.74700 -1.18900 1.000 H48 H -5.97100 5.05200 -0.52700 1.000 H49 H -5.25000 3.81400 -1.58400 1.000 H50 H -4.69200 3.38900 0.79500 1.000 H51 H -7.71700 3.14500 1.12300 1.000 H52 H -6.50500 2.78200 2.37500 1.000 H53 H -6.70300 4.45000 1.78400 1.000 H54 H -1.16400 -2.34200 0.42100 1.000 H55 H 1.70600 -3.34100 2.05400 1.000 H56 H 2.12000 -4.69100 0.97000 1.000 H57 H 3.07700 -1.35000 2.00300 1.000 H58 H 4.52100 0.73500 1.40600 1.000 H59 H 8.86900 2.61900 1.94900 1.000 H60 H 6.58200 -0.53200 -1.09300 1.000 H61 H -3.49300 -2.21600 -0.49400 1.000 H62 H -8.84900 0.14900 -1.62000 1.000 H63 H -8.11600 -1.45200 -1.87600 1.000 H64 H -8.40700 -1.57100 0.86900 1.000 H65 H -10.58300 -0.42700 1.49700 1.000 H66 H -10.66300 0.33900 -0.17900 1.000 H67 H -10.70100 -1.96900 -1.23200 1.000 H68 H -10.62100 -2.73400 0.44400 1.000