# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F1H' 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 -5.42400 0.07800 0.90300 1.000 C1 C -6.15700 -1.00900 1.33900 1.000 C2 C -4.66100 -1.19200 -0.97800 1.000 C3 C -4.67600 -0.01300 -0.25600 1.000 C4 C -1.80000 2.37100 -0.39600 1.000 C5 C -0.46200 2.33800 0.34500 1.000 C6 C -3.87600 1.17200 -0.73200 1.000 C7 C -1.78100 -0.03800 -0.65600 1.000 C8 C -0.44200 -0.14300 0.07700 1.000 C9 C 6.35100 -0.40900 0.76700 1.000 C10 C 3.98600 0.39500 0.82500 1.000 C11 C 5.03700 -0.33500 -0.01400 1.000 C12 C 2.69200 0.46800 0.05600 1.000 C13 C 0.35900 1.14200 -0.14600 1.000 O14 O 2.61800 -0.01600 -1.05400 1.000 S15 S 7.59700 -1.27500 -0.22700 1.000 N16 N 1.61700 1.07100 0.60100 1.000 N17 N -2.52900 1.12000 -0.15000 1.000 C18 C -6.14200 -2.18800 0.61700 1.000 C19 C -5.39500 -2.27900 -0.54200 1.000 H20 H -5.43900 1.00000 1.46500 1.000 H21 H -6.74100 -0.93800 2.24500 1.000 H22 H -4.07700 -1.26300 -1.88400 1.000 H23 H -2.39300 3.21300 -0.03800 1.000 H24 H -1.62000 2.48200 -1.46500 1.000 H25 H 0.08600 3.26000 0.15000 1.000 H26 H -0.64100 2.24000 1.41600 1.000 H27 H -3.80400 1.14800 -1.81900 1.000 H28 H -4.37100 2.09200 -0.42100 1.000 H29 H -1.60200 0.08400 -1.72400 1.000 H30 H -2.36000 -0.94600 -0.48800 1.000 H31 H -0.62100 -0.28000 1.14400 1.000 H32 H 0.11900 -0.99400 -0.31000 1.000 H33 H 6.69900 0.60000 0.98800 1.000 H34 H 6.18900 -0.95000 1.69900 1.000 H35 H 3.82400 -0.14600 1.75700 1.000 H36 H 4.33400 1.40400 1.04600 1.000 H37 H 5.19800 0.20600 -0.94600 1.000 H38 H 4.68800 -1.34400 -0.23500 1.000 H39 H 0.57200 1.25900 -1.20900 1.000 H40 H 8.68000 -1.26500 0.57000 1.000 H41 H 1.67600 1.45900 1.48800 1.000 H42 H -6.71500 -3.03800 0.95900 1.000 H43 H -5.38400 -3.20000 -1.10600 1.000