# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0RP' 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 4.93200 3.28700 -2.34700 1.000 C1 C 5.07300 2.00000 -1.53200 1.000 C2 C 3.73000 1.26700 -1.49900 1.000 C3 C 2.65200 2.18700 -0.91000 1.000 C4 C 1.30800 1.46100 -0.95200 1.000 C5 C 1.42600 0.09500 -0.32700 1.000 C6 C 0.28000 -0.53700 0.12400 1.000 C7 C 0.35500 -1.79100 0.69900 1.000 C8 C 1.57800 -2.42300 0.82700 1.000 C9 C 2.72600 -1.79900 0.38100 1.000 C10 C 2.65200 -0.53700 -0.19700 1.000 N11 N 3.83100 0.08200 -0.63600 1.000 C12 C 5.03600 -0.40000 -0.27100 1.000 O13 O 6.05000 0.17100 -0.62100 1.000 O14 O 5.11500 -1.51500 0.47900 1.000 C15 C 6.44500 -1.97700 0.83500 1.000 C16 C 6.33500 -3.24600 1.68300 1.000 C17 C -0.89800 -2.47100 1.18700 1.000 F18 F -1.50300 -1.68200 2.17200 1.000 F19 F -1.78300 -2.64100 0.11700 1.000 F20 F -0.57100 -3.72000 1.72600 1.000 N21 N 0.31200 2.24400 -0.21500 1.000 C22 C -0.88700 2.73400 -0.90000 1.000 C23 C -1.98400 1.70600 -0.78900 1.000 C24 C -2.11000 0.72300 -1.75300 1.000 C25 C -3.11500 -0.21900 -1.65200 1.000 C26 C -3.99500 -0.18000 -0.58600 1.000 C27 C -3.86800 0.80200 0.37800 1.000 C28 C -2.86000 1.74200 0.27900 1.000 C29 C -4.82800 0.84500 1.54000 1.000 F30 F -5.50800 2.06800 1.53700 1.000 F31 F -5.74900 -0.20100 1.42300 1.000 F32 F -4.11700 0.71000 2.73700 1.000 C33 C -3.25400 -1.29000 -2.70400 1.000 F34 F -2.49200 -2.40500 -2.33700 1.000 F35 F -4.59800 -1.66000 -2.81900 1.000 F36 F -2.79900 -0.79800 -3.93200 1.000 C37 C 0.50000 2.51300 1.09200 1.000 O38 O -0.32600 3.16300 1.70300 1.000 O39 O 1.60200 2.06300 1.72100 1.000 C40 C 1.73800 2.39100 3.12900 1.000 H41 H 4.70200 3.03800 -3.38200 1.000 H42 H 4.12800 3.89300 -1.93100 1.000 H43 H 5.86700 3.84600 -2.30600 1.000 H44 H 5.82500 1.35900 -1.99200 1.000 H45 H 5.37900 2.24500 -0.51500 1.000 H46 H 3.44900 0.96700 -2.50800 1.000 H47 H 2.90400 2.43100 0.12200 1.000 H48 H 2.59300 3.10300 -1.49800 1.000 H49 H 0.98700 1.35600 -1.98800 1.000 H50 H -0.67800 -0.04700 0.02700 1.000 H51 H 1.63500 -3.40400 1.27700 1.000 H52 H 3.68200 -2.29200 0.48100 1.000 H53 H 7.00900 -2.19400 -0.07200 1.000 H54 H 6.95800 -1.20200 1.40500 1.000 H55 H 5.77100 -3.02800 2.59000 1.000 H56 H 5.82100 -4.02000 1.11300 1.000 H57 H 7.33300 -3.59200 1.94900 1.000 H58 H -1.21400 3.66500 -0.43700 1.000 H59 H -0.65900 2.91000 -1.95100 1.000 H60 H -1.42200 0.69300 -2.58600 1.000 H61 H -4.78100 -0.91600 -0.50800 1.000 H62 H -2.75900 2.50700 1.03500 1.000 H63 H 1.75400 3.47400 3.24900 1.000 H64 H 0.89500 1.97700 3.68200 1.000 H65 H 2.66700 1.96900 3.51200 1.000