# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F5Y' 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 4.24200 3.48400 -1.55800 1.000 C1 C 3.41900 2.52800 -0.69300 1.000 S2 S 3.98000 0.82500 -0.97300 1.000 O3 O 3.64500 0.40000 -2.28600 1.000 O4 O 5.29000 0.64100 -0.45400 1.000 C5 C 2.95600 -0.15300 0.07600 1.000 C6 C 1.76000 -0.65100 -0.40100 1.000 C7 C 3.35600 -0.42400 1.37200 1.000 C8 C 2.56200 -1.19500 2.20100 1.000 C9 C 1.36000 -1.70200 1.73600 1.000 O10 O 0.58000 -2.46000 2.54900 1.000 C11 C 1.06000 -2.69500 3.87500 1.000 C12 C 0.95100 -1.42600 0.42700 1.000 C13 C -0.33400 -1.96300 -0.08000 1.000 C14 C -1.50100 -1.07900 -0.23700 1.000 C15 C -1.44500 0.27300 0.07900 1.000 C16 C -0.44800 -3.27300 -0.40900 1.000 N17 N -1.61200 -3.80500 -0.87800 1.000 C18 C -1.65200 -5.23100 -1.21200 1.000 C19 C -2.72700 -3.06900 -1.04600 1.000 O20 O -3.74600 -3.58600 -1.46800 1.000 C21 C -2.70500 -1.63900 -0.72400 1.000 C22 C -3.83200 -0.83100 -0.88500 1.000 C23 C -3.76600 0.49600 -0.57200 1.000 C24 C -2.57900 1.05900 -0.08900 1.000 C25 C -2.53200 2.50300 0.24500 1.000 C26 C -3.56100 3.39300 0.13100 1.000 C27 C -1.41700 3.20600 0.74500 1.000 N28 N -1.76700 4.45400 0.91300 1.000 N29 N -3.10800 4.59600 0.53400 1.000 C30 C -3.88300 5.83800 0.57100 1.000 H31 H 4.11200 3.22700 -2.60900 1.000 H32 H 3.90500 4.50700 -1.39000 1.000 H33 H 5.29500 3.40100 -1.29100 1.000 H34 H 3.54900 2.78500 0.35800 1.000 H35 H 2.36600 2.61100 -0.96000 1.000 H36 H 1.45300 -0.44100 -1.41500 1.000 H37 H 4.29300 -0.03100 1.73900 1.000 H38 H 2.88200 -1.40600 3.21100 1.000 H39 H 0.34300 -3.31200 4.41700 1.000 H40 H 2.01900 -3.21000 3.82700 1.000 H41 H 1.18300 -1.74300 4.39100 1.000 H42 H -0.53000 0.71000 0.45200 1.000 H43 H 0.41200 -3.91600 -0.29600 1.000 H44 H -1.95000 -5.80200 -0.33200 1.000 H45 H -2.37100 -5.39700 -2.01400 1.000 H46 H -0.66400 -5.55600 -1.53700 1.000 H47 H -4.75300 -1.25400 -1.25700 1.000 H48 H -4.64000 1.11800 -0.69800 1.000 H49 H -4.55900 3.17200 -0.22000 1.000 H50 H -0.44400 2.78700 0.95300 1.000 H51 H -3.78100 6.35800 -0.38200 1.000 H52 H -4.93300 5.60500 0.74700 1.000 H53 H -3.51200 6.47500 1.37400 1.000