# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CRV' 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 -0.74200 1.52500 -1.74700 1.000 C1 C -1.59600 0.87300 -0.65700 1.000 N2 N -0.71900 0.27700 0.36000 1.000 C3 C -2.47400 1.91600 -0.01500 1.000 F4 F 0.07300 0.55700 -2.34200 1.000 F5 F -1.57700 2.09200 -2.71600 1.000 F6 F 0.05700 2.52200 -1.17800 1.000 C7 C -0.35900 -1.06200 -0.12400 1.000 C8 C -1.43500 -2.04300 0.26500 1.000 C9 C 0.97100 -1.48900 0.50000 1.000 S10 S 2.26500 -0.30900 0.03100 1.000 C11 C 3.67600 -1.05800 0.89100 1.000 N12 N -1.31800 -3.34200 -0.07500 1.000 O13 O -2.40600 -1.66400 0.88500 1.000 C14 C -2.30800 -4.31400 0.39400 1.000 N15 N -3.66200 -3.64000 -1.53200 1.000 C16 C -1.83000 -5.74700 0.64000 1.000 C17 C -2.16200 -4.83700 1.82500 1.000 C18 C -3.80100 2.02600 -0.39000 1.000 C19 C -4.60800 2.98200 0.19700 1.000 C20 C -4.08600 3.83100 1.16200 1.000 C21 C -2.75500 3.71800 1.53600 1.000 C22 C -1.95400 2.75700 0.95100 1.000 O23 O -4.87800 4.77100 1.74100 1.000 C24 C 4.91100 -0.23100 0.64600 1.000 C25 C 5.72600 -0.51000 -0.43500 1.000 C26 C 6.85700 0.25200 -0.66300 1.000 C27 C 7.17800 1.28700 0.19600 1.000 C28 C 6.36600 1.56200 1.28000 1.000 C29 C 5.23300 0.80300 1.50500 1.000 O30 O 2.48200 -0.39200 -1.37100 1.000 O31 O 1.97900 0.95100 0.62300 1.000 C32 C -3.72700 -4.12600 -0.14700 1.000 H33 H -2.21900 0.09600 -1.10000 1.000 H34 H -1.28300 0.14500 1.18700 1.000 H35 H -0.26200 -1.04200 -1.20900 1.000 H36 H 0.87300 -1.51000 1.58500 1.000 H37 H 1.23800 -2.48300 0.14000 1.000 H38 H 3.47000 -1.09500 1.96100 1.000 H39 H 3.83500 -2.06900 0.51600 1.000 H40 H -0.57900 -3.63200 -0.63200 1.000 H41 H -3.18600 -4.35100 -2.06700 1.000 H42 H -4.61100 -3.60800 -1.87300 1.000 H43 H -2.52700 -6.55500 0.41600 1.000 H44 H -0.77900 -5.96600 0.45200 1.000 H45 H -1.32800 -4.45700 2.41600 1.000 H46 H -3.07600 -5.04600 2.38000 1.000 H47 H -4.20600 1.36500 -1.14100 1.000 H48 H -5.64400 3.06800 -0.09700 1.000 H49 H -2.34700 4.37700 2.28800 1.000 H50 H -0.91700 2.66800 1.24200 1.000 H51 H -5.27800 4.36000 2.51900 1.000 H52 H 5.47500 -1.31800 -1.10600 1.000 H53 H 7.49100 0.03700 -1.51000 1.000 H54 H 8.06300 1.88000 0.01900 1.000 H55 H 6.61700 2.37100 1.95100 1.000 H56 H 4.59800 1.01900 2.35200 1.000 H57 H -4.25700 -3.39900 0.46800 1.000 H58 H -4.25500 -5.07900 -0.12100 1.000