# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F38' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.83000 1.03100 -1.21000 1.000 O1 O 4.68700 -1.43500 -1.06700 1.000 C2 C 1.86400 -1.12200 0.85600 1.000 C3 C 0.50200 -1.06200 0.64400 1.000 C4 C 2.00300 1.27000 0.71800 1.000 C5 C 0.64200 1.34400 0.50500 1.000 C6 C -0.12000 0.17500 0.46700 1.000 C7 C -1.57900 0.24600 0.23800 1.000 C8 C -3.59200 -0.88000 -0.00100 1.000 C9 C -4.31700 -2.07500 -0.03800 1.000 C10 C -5.66700 -2.04400 -0.24700 1.000 C11 C -6.33500 -0.84000 -0.42400 1.000 C12 C -5.64800 0.35400 -0.39400 1.000 C13 C -4.27100 0.34600 -0.18200 1.000 C14 C -3.48400 1.58800 -0.14200 1.000 N15 N 6.56100 -0.24500 -0.07100 1.000 N16 N -2.15200 1.47700 0.06900 1.000 O17 O -4.01200 2.67500 -0.29200 1.000 N18 N -2.26000 -0.87000 0.20300 1.000 C19 C 4.10000 -0.03300 1.12500 1.000 S20 S 4.95500 -0.17500 -0.46800 1.000 C21 C 2.61300 0.04000 0.89300 1.000 H22 H 2.34500 -2.07800 0.99800 1.000 H23 H -0.08200 -1.97100 0.61500 1.000 H24 H 2.59300 2.17400 0.74700 1.000 H25 H 0.16700 2.30400 0.36900 1.000 H26 H -1.60100 2.27400 0.10100 1.000 H27 H -3.81100 -3.02000 0.09800 1.000 H28 H -6.22200 -2.97000 -0.27500 1.000 H29 H -7.40300 -0.83900 -0.58800 1.000 H30 H -6.17300 1.28800 -0.53300 1.000 H31 H 7.17300 0.43000 -0.40300 1.000 H32 H 6.89000 -0.96100 0.49500 1.000 H33 H 4.33000 -0.90300 1.74000 1.000 H34 H 4.43300 0.87100 1.63700 1.000