# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '5RC' 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 5.30600 -0.27400 0.61300 1.000 C1 C 2.90700 0.04200 0.90300 1.000 C2 C -1.31600 2.27300 -1.62900 1.000 C3 C 6.43000 0.55400 -0.01300 1.000 C4 C 6.35200 0.45000 -1.53700 1.000 C5 C 6.50200 -1.01300 -1.95700 1.000 F6 F -7.54400 -0.45300 -1.43200 1.000 C7 C 5.37800 -1.84100 -1.33100 1.000 C8 C 5.45600 -1.73700 0.19400 1.000 C9 C 0.43100 0.41600 1.11400 1.000 C10 C 1.61100 0.55100 0.44400 1.000 N11 N -4.19400 0.55300 1.26100 1.000 C12 C -3.12500 0.31300 0.43500 1.000 C13 C -2.02400 0.96700 0.99900 1.000 C14 C -2.46600 1.59300 2.16700 1.000 N15 N -3.74700 1.34900 2.32200 1.000 C16 C -5.41900 0.03300 0.95200 1.000 C17 C -5.55300 -0.71800 -0.16800 1.000 C18 C -4.43500 -0.94600 -0.98300 1.000 N19 N -3.27000 -0.42900 -0.66800 1.000 C20 C -0.64300 0.99100 0.45600 1.000 S21 S 1.34000 1.42900 -1.05400 1.000 C22 C -0.32700 1.58000 -0.72700 1.000 N23 N 4.01100 0.23500 0.15400 1.000 F24 F 6.69300 -2.22300 0.63200 1.000 O25 O 2.98600 -0.55600 1.96100 1.000 F26 F 4.42800 -2.49400 0.76600 1.000 N27 N 6.28500 1.96000 0.39000 1.000 C28 C -6.89200 -1.30500 -0.53400 1.000 F29 F -7.66900 -1.44800 0.62000 1.000 F30 F -6.70600 -2.55700 -1.13000 1.000 C31 C -1.40400 3.75200 -1.24800 1.000 H32 H 5.36100 -0.19900 1.69900 1.000 H33 H -0.98800 2.18300 -2.66500 1.000 H34 H -2.29600 1.81000 -1.51600 1.000 H35 H 7.39300 0.17600 0.32900 1.000 H36 H 5.38800 0.82900 -1.87800 1.000 H37 H 7.15300 1.04000 -1.98300 1.000 H38 H 6.44700 -1.08700 -3.04300 1.000 H39 H 7.46600 -1.39200 -1.61500 1.000 H40 H 4.41500 -1.46300 -1.67200 1.000 H41 H 5.48500 -2.88400 -1.63000 1.000 H42 H 0.34200 -0.09400 2.06200 1.000 H43 H -1.85400 2.18200 2.83400 1.000 H44 H -6.27000 0.21900 1.59100 1.000 H45 H -4.53300 -1.54400 -1.87700 1.000 H46 H 3.94800 0.71100 -0.68800 1.000 H47 H 7.01600 2.52800 -0.01100 1.000 H48 H 5.37400 2.31500 0.14200 1.000 H49 H -2.11900 4.25300 -1.90100 1.000 H50 H -1.73200 3.84200 -0.21300 1.000 H51 H -0.42400 4.21500 -1.36100 1.000