# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0GU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F 5.91500 -2.54900 -2.02600 1.000 C1 C 6.97300 -1.69200 -1.70400 1.000 C2 C 6.80700 -0.37100 -2.45900 1.000 C3 C 5.47400 0.27300 -2.06900 1.000 C4 C 5.44500 0.51600 -0.56500 1.000 C5 C 6.52400 1.54100 -0.16700 1.000 N6 N 5.86000 2.30200 0.91500 1.000 C7 C 4.47500 2.23100 0.70600 1.000 C8 C 4.15500 1.18900 -0.15800 1.000 C9 C 2.84000 0.93700 -0.49100 1.000 C10 C 1.82800 1.72400 0.02800 1.000 C11 C 2.13500 2.76600 0.88300 1.000 C12 C 3.44900 3.02200 1.22300 1.000 F13 F 3.74200 4.04200 2.06000 1.000 C14 C 0.39300 1.44600 -0.33800 1.000 C15 C -0.20800 0.46000 0.66500 1.000 C16 C -1.69400 0.28000 0.37000 1.000 C17 C -2.37500 -0.49600 1.49500 1.000 C18 C -1.91200 -1.95400 1.48000 1.000 S19 S -0.12900 -2.01200 1.82200 1.000 C20 C 0.51300 -0.88500 0.54900 1.000 O21 O 0.10800 -1.43800 3.10100 1.000 O22 O 0.34400 -3.32400 1.55100 1.000 N23 N -3.83200 -0.44700 1.30800 1.000 C24 C -4.22500 -1.11500 0.06000 1.000 C25 C -5.72200 -1.04400 -0.09800 1.000 C26 C -6.29800 0.02400 -0.75900 1.000 C27 C -7.67200 0.08800 -0.90300 1.000 C28 C -8.46800 -0.91600 -0.38600 1.000 C29 C -7.89200 -1.98500 0.27500 1.000 C30 C -6.51800 -2.05200 0.41400 1.000 C31 C -8.30000 1.25300 -1.62300 1.000 C32 C -7.94300 2.55300 -0.89900 1.000 C33 C -7.77500 1.30900 -3.05900 1.000 C34 C -9.82000 1.08100 -1.64200 1.000 O35 O -2.30800 1.56400 0.24500 1.000 C36 C 5.64000 -0.78400 0.20300 1.000 C37 C 6.97200 -1.42300 -0.19800 1.000 F38 F 8.18400 -2.28900 -2.07000 1.000 H39 H 7.62500 0.30000 -2.20100 1.000 H40 H 6.81800 -0.56300 -3.53200 1.000 H41 H 5.36400 1.22300 -2.59200 1.000 H42 H 4.65500 -0.39000 -2.34500 1.000 H43 H 7.41700 1.03800 0.20500 1.000 H44 H 6.76700 2.19300 -1.00600 1.000 H45 H 6.10800 1.93400 1.82100 1.000 H46 H 2.60000 0.12400 -1.16000 1.000 H47 H 1.34500 3.38200 1.28700 1.000 H48 H -0.17400 2.37700 -0.31700 1.000 H49 H 0.35000 1.01700 -1.33900 1.000 H50 H -0.08400 0.85100 1.67500 1.000 H51 H -1.81100 -0.26800 -0.56500 1.000 H52 H -2.11800 -0.04400 2.45300 1.000 H53 H -2.44900 -2.51500 2.24500 1.000 H54 H -2.10900 -2.39000 0.50000 1.000 H55 H 0.33600 -1.31000 -0.43900 1.000 H56 H 1.58300 -0.74000 0.69900 1.000 H57 H -4.31100 -0.84900 2.09900 1.000 H58 H -3.74700 -0.61700 -0.78500 1.000 H59 H -3.91100 -2.15800 0.09100 1.000 H60 H -5.67500 0.80900 -1.16200 1.000 H61 H -9.54100 -0.86500 -0.49800 1.000 H62 H -8.51500 -2.76900 0.68000 1.000 H63 H -6.06800 -2.88900 0.92700 1.000 H64 H -6.86000 2.67600 -0.88500 1.000 H65 H -8.39800 3.39600 -1.42000 1.000 H66 H -8.31700 2.51400 0.12400 1.000 H67 H -8.02900 0.38300 -3.57500 1.000 H68 H -8.22900 2.15100 -3.58000 1.000 H69 H -6.69200 1.43100 -3.04500 1.000 H70 H -10.19400 1.04200 -0.61900 1.000 H71 H -10.27500 1.92400 -2.16300 1.000 H72 H -10.07400 0.15500 -2.15800 1.000 H73 H -3.23400 1.53100 -0.03400 1.000 H74 H 5.64500 -0.57600 1.27300 1.000 H75 H 4.82400 -1.46900 -0.02900 1.000 H76 H 7.10000 -2.36300 0.33900 1.000 H77 H 7.78900 -0.74700 0.05200 1.000