# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F5D' 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 -7.83600 3.72500 -0.87200 1.000 C1 C -4.47700 -0.73800 0.67600 1.000 C2 C 2.74900 0.96500 1.08800 1.000 C3 C 4.13100 0.71600 0.48000 1.000 C4 C 6.53800 1.38500 0.54400 1.000 C5 C 9.82400 3.36000 0.86000 1.000 C6 C -8.91100 4.62900 -0.82200 1.000 C7 C -9.69000 3.54600 1.06200 1.000 C8 C -7.76100 2.72900 0.11700 1.000 C9 C -6.06500 2.54200 -1.28000 1.000 C10 C -6.13400 0.84800 0.58900 1.000 C11 C -3.21100 -1.24500 -0.01800 1.000 C12 C 1.74000 0.06200 0.42700 1.000 C13 C 5.15600 1.63300 1.15100 1.000 C14 C 7.56200 2.30200 1.21500 1.000 C15 C 8.96800 4.62800 1.00800 1.000 C16 C 9.63200 3.09900 -1.44600 1.000 C17 C 8.96800 2.10500 0.60300 1.000 C18 C -5.71400 -1.51600 0.17400 1.000 C19 C -6.82900 -0.44800 0.11500 1.000 N20 N -9.03800 5.63000 -1.76900 1.000 N21 N -9.80300 4.49900 0.15500 1.000 N22 N -8.70000 2.67800 1.05500 1.000 N23 N -6.63400 1.99900 -0.16700 1.000 N24 N -6.76900 3.55800 -1.68900 1.000 N25 N 10.61300 3.48800 -0.40000 1.000 N26 N 8.86200 1.97700 -0.86300 1.000 O27 O -4.73200 0.63600 0.31300 1.000 O28 O -2.06800 -0.59700 0.54200 1.000 O29 O -0.47200 -0.67500 -1.41200 1.000 O30 O 0.45200 0.10600 0.80300 1.000 O31 O 2.09100 -0.70300 -0.44100 1.000 O32 O 10.31200 2.67000 -2.62800 1.000 O33 O -0.17400 -2.41400 0.39200 1.000 O34 O 1.25000 -3.21500 -1.53200 1.000 O35 O 2.34900 -3.06700 0.73600 1.000 O36 O 0.57200 -4.92800 0.19400 1.000 O37 O 2.60100 -6.37100 -0.21900 1.000 O38 O 0.51900 -7.52000 0.62700 1.000 O39 O 0.67300 -6.60100 -1.83100 1.000 O40 O -6.06100 -2.55200 1.09500 1.000 O41 O -7.89900 -0.79300 0.99700 1.000 P42 P -0.56300 -0.89000 0.04900 1.000 P43 P 1.00500 -3.40200 -0.08400 1.000 P44 P 1.12400 -6.35500 -0.30500 1.000 S45 S 7.23500 4.06600 0.81000 1.000 H46 H -4.38000 -0.83500 1.75800 1.000 H47 H 2.78000 0.75500 2.15700 1.000 H48 H 2.46500 2.00500 0.93000 1.000 H49 H 4.41600 -0.32400 0.63900 1.000 H50 H 4.10100 0.92600 -0.58900 1.000 H51 H 6.82300 0.34500 0.70200 1.000 H52 H 6.50800 1.59500 -0.52500 1.000 H53 H 10.46700 3.22100 1.72900 1.000 H54 H -10.43700 3.47700 1.83900 1.000 H55 H -5.16100 2.18500 -1.75100 1.000 H56 H -6.29500 0.99600 1.65600 1.000 H57 H -3.12500 -2.32200 0.12600 1.000 H58 H -3.26800 -1.02500 -1.08400 1.000 H59 H 4.87100 2.67400 0.99300 1.000 H60 H 5.18600 1.42400 2.22100 1.000 H61 H 7.57800 2.14500 2.29300 1.000 H62 H 9.11200 5.06900 1.99500 1.000 H63 H 9.22200 5.34900 0.23100 1.000 H64 H 8.97000 3.93400 -1.67200 1.000 H65 H 9.45200 1.22400 1.02600 1.000 H66 H -5.52800 -1.93000 -0.81700 1.000 H67 H -7.19500 -0.33500 -0.90500 1.000 H68 H -8.38100 5.71400 -2.47700 1.000 H69 H -9.78500 6.24800 -1.72400 1.000 H70 H 10.92800 4.43700 -0.53500 1.000 H71 H 7.89800 2.00800 -1.15900 1.000 H72 H 10.86600 3.35200 -3.03200 1.000 H73 H 2.26200 -3.16900 1.69300 1.000 H74 H 0.81000 -8.41000 0.38300 1.000 H75 H -0.28500 -6.60300 -1.96300 1.000 H76 H -6.83100 -3.07200 0.82900 1.000 H77 H -8.37100 -1.60000 0.74700 1.000