# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0FZ' 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 5.18000 3.37100 0.31900 1.000 O1 O 5.40200 2.00700 -0.04600 1.000 C2 C 4.32800 1.17800 -0.01300 1.000 C3 C 4.47800 -0.16300 -0.35100 1.000 C4 C 3.08500 1.67000 0.36400 1.000 C5 C 1.98900 0.83200 0.40000 1.000 C6 C 2.13600 -0.50800 0.05700 1.000 C7 C 3.39000 -1.00300 -0.31700 1.000 C8 C 3.51700 -2.46000 -0.67600 1.000 C9 C 2.54700 -3.28200 0.17100 1.000 N10 N 1.20000 -2.72300 0.12200 1.000 C11 C 0.98700 -1.43900 0.08100 1.000 C12 C -0.39800 -0.91400 0.06700 1.000 C13 C -0.68900 0.27400 -0.60300 1.000 C14 C -1.98100 0.75800 -0.61400 1.000 C15 C -1.41800 -1.60900 0.71800 1.000 C16 C -2.70600 -1.11400 0.70000 1.000 C17 C -2.98700 0.06800 0.03800 1.000 S18 S -4.63500 0.69200 0.02000 1.000 O19 O -5.28500 0.14200 1.15800 1.000 O20 O -4.53100 2.09000 -0.21500 1.000 N21 N -5.38900 0.04900 -1.30600 1.000 H22 H 6.11700 3.92300 0.25000 1.000 H23 H 4.44700 3.81300 -0.35700 1.000 H24 H 4.80500 3.41700 1.34100 1.000 H25 H 5.44700 -0.54400 -0.63900 1.000 H26 H 2.97600 2.71100 0.63000 1.000 H27 H 1.02300 1.21500 0.69400 1.000 H28 H 3.28300 -2.59500 -1.73200 1.000 H29 H 4.53800 -2.79300 -0.48600 1.000 H30 H 2.52400 -4.30500 -0.20500 1.000 H31 H 2.89400 -3.29000 1.20400 1.000 H32 H 0.09500 0.81500 -1.11200 1.000 H33 H -2.20800 1.67900 -1.13200 1.000 H34 H -1.19900 -2.53100 1.23400 1.000 H35 H -3.49600 -1.65100 1.20400 1.000 H36 H -4.90500 -0.55300 -1.89400 1.000 H37 H -6.31300 0.27300 -1.49500 1.000