# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '051' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -11.57800 1.34600 -1.13600 1.000 C1 C -10.51400 1.11900 -0.80500 1.000 C2 C -9.17400 0.83400 -0.38900 1.000 C3 C -8.83600 0.88200 0.96500 1.000 C4 C -7.54100 0.60600 1.35900 1.000 F5 F -7.21000 0.65200 2.66800 1.000 C6 C -8.20200 0.50200 -1.33400 1.000 C7 C -6.91200 0.22800 -0.92800 1.000 C8 C -6.58000 0.28200 0.41400 1.000 C9 C -5.17000 -0.01900 0.85000 1.000 O10 O -4.37100 -0.32300 -0.29500 1.000 C11 C -3.06400 -0.62000 -0.07500 1.000 C12 C -2.25300 -0.91900 -1.13300 1.000 C13 C -0.90100 -1.22500 -0.90600 1.000 C14 C -0.03600 -1.53700 -1.97000 1.000 C15 C 1.26800 -1.82800 -1.71400 1.000 C16 C -2.56500 -0.60900 1.23100 1.000 C17 C -1.26000 -0.90200 1.48300 1.000 C18 C -0.39900 -1.22000 0.41900 1.000 C19 C 0.95400 -1.52600 0.64400 1.000 C20 C 1.76200 -1.82300 -0.41000 1.000 S21 S 3.45800 -2.20700 -0.12300 1.000 O22 O 3.54400 -2.66200 1.22000 1.000 O23 O 3.88800 -2.98000 -1.23500 1.000 N24 N 4.30000 -0.78300 -0.19000 1.000 C25 C 4.06000 0.25900 0.81200 1.000 C26 C 5.08500 0.12800 1.94000 1.000 C27 C 6.49500 0.28600 1.36900 1.000 C28 C 6.62900 1.66300 0.71500 1.000 C29 C 8.01800 1.82000 0.15300 1.000 O30 O 9.08400 1.74100 0.96500 1.000 O31 O 8.17200 2.01600 -1.03000 1.000 C32 C 5.60300 1.79400 -0.41300 1.000 C33 C 4.19300 1.63600 0.15900 1.000 C34 C 3.18300 1.76400 -0.95200 1.000 O35 O 3.11700 2.89600 -1.67100 1.000 O36 O 2.43400 0.84900 -1.19700 1.000 H37 H -9.58400 1.13500 1.70100 1.000 H38 H -8.46000 0.45800 -2.38200 1.000 H39 H -6.16100 -0.03000 -1.65900 1.000 H40 H -4.75500 0.84900 1.36200 1.000 H41 H -5.17300 -0.87300 1.52800 1.000 H42 H -2.64900 -0.92000 -2.13800 1.000 H43 H -3.22400 -0.36500 2.05100 1.000 H44 H -0.40500 -1.54500 -2.98500 1.000 H45 H 1.93100 -2.06700 -2.53200 1.000 H46 H -0.88800 -0.89000 2.49700 1.000 H47 H 1.35100 -1.52500 1.64900 1.000 H48 H 4.95400 -0.63800 -0.89200 1.000 H49 H 3.05500 0.14600 1.21900 1.000 H50 H 4.90500 0.90300 2.68600 1.000 H51 H 4.98900 -0.85300 2.40600 1.000 H52 H 4.01400 2.41000 0.90400 1.000 H53 H 7.22500 0.19300 2.17300 1.000 H54 H 6.67400 -0.48800 0.62300 1.000 H55 H 6.44900 2.43800 1.46100 1.000 H56 H 5.69900 2.77500 -0.87800 1.000 H57 H 5.78300 1.01900 -1.15800 1.000 H58 H 9.95400 1.84800 0.55800 1.000 H59 H 2.45300 2.93200 -2.37300 1.000