# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net data_I _chemical_name_common '0GU' loop_ _atom_site_type_symbol _atom_site_label _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z F F1 5.91500 -2.54900 -2.02600 C C2 6.97300 -1.69200 -1.70400 C C3 6.80700 -0.37100 -2.45900 C C4 5.47400 0.27300 -2.06900 C C5 5.44500 0.51600 -0.56500 C C6 6.52400 1.54100 -0.16700 N N7 5.86000 2.30200 0.91500 C C8 4.47500 2.23100 0.70600 C C9 4.15500 1.18900 -0.15800 C C10 2.84000 0.93700 -0.49100 C C11 1.82800 1.72400 0.02800 C C12 2.13500 2.76600 0.88300 C C13 3.44900 3.02200 1.22300 F F14 3.74200 4.04200 2.06000 C C15 0.39300 1.44600 -0.33800 C C16 -0.20800 0.46000 0.66500 C C17 -1.69400 0.28000 0.37000 C C18 -2.37500 -0.49600 1.49500 C C19 -1.91200 -1.95400 1.48000 S S20 -0.12900 -2.01200 1.82200 C C21 0.51300 -0.88500 0.54900 O O22 0.10800 -1.43800 3.10100 O O23 0.34400 -3.32400 1.55100 N N24 -3.83200 -0.44700 1.30800 C C25 -4.22500 -1.11500 0.06000 C C26 -5.72200 -1.04400 -0.09800 C C27 -6.29800 0.02400 -0.75900 C C28 -7.67200 0.08800 -0.90300 C C29 -8.46800 -0.91600 -0.38600 C C30 -7.89200 -1.98500 0.27500 C C31 -6.51800 -2.05200 0.41400 C C32 -8.30000 1.25300 -1.62300 C C33 -7.94300 2.55300 -0.89900 C C34 -7.77500 1.30900 -3.05900 C C35 -9.82000 1.08100 -1.64200 O O36 -2.30800 1.56400 0.24500 C C37 5.64000 -0.78400 0.20300 C C38 6.97200 -1.42300 -0.19800 F F39 8.18400 -2.28900 -2.07000 H H40 7.62500 0.30000 -2.20100 H H41 6.81800 -0.56300 -3.53200 H H42 5.36400 1.22300 -2.59200 H H43 4.65500 -0.39000 -2.34500 H H44 7.41700 1.03800 0.20500 H H45 6.76700 2.19300 -1.00600 H H46 6.10800 1.93400 1.82100 H H47 2.60000 0.12400 -1.16000 H H48 1.34500 3.38200 1.28700 H H49 -0.17400 2.37700 -0.31700 H H50 0.35000 1.01700 -1.33900 H H51 -0.08400 0.85100 1.67500 H H52 -1.81100 -0.26800 -0.56500 H H53 -2.11800 -0.04400 2.45300 H H54 -2.44900 -2.51500 2.24500 H H55 -2.10900 -2.39000 0.50000 H H56 0.33600 -1.31000 -0.43900 H H57 1.58300 -0.74000 0.69900 H H58 -4.31100 -0.84900 2.09900 H H59 -3.74700 -0.61700 -0.78500 H H60 -3.91100 -2.15800 0.09100 H H61 -5.67500 0.80900 -1.16200 H H62 -9.54100 -0.86500 -0.49800 H H63 -8.51500 -2.76900 0.68000 H H64 -6.06800 -2.88900 0.92700 H H65 -6.86000 2.67600 -0.88500 H H66 -8.39800 3.39600 -1.42000 H H67 -8.31700 2.51400 0.12400 H H68 -8.02900 0.38300 -3.57500 H H69 -8.22900 2.15100 -3.58000 H H70 -6.69200 1.43100 -3.04500 H H71 -10.19400 1.04200 -0.61900 H H72 -10.27500 1.92400 -2.16300 H H73 -10.07400 0.15500 -2.15800 H H74 -3.23400 1.53100 -0.03400 H H75 5.64500 -0.57600 1.27300 H H76 4.82400 -1.46900 -0.02900 H H77 7.10000 -2.36300 0.33900 H H78 7.78900 -0.74700 0.05200