# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F21' 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 2.80000 1.49500 0.18500 1.000 C1 C 4.27700 1.80900 0.43200 1.000 S2 S 5.24400 1.31400 -1.02300 1.000 C3 C 4.79200 -0.44200 -1.10800 1.000 C4 C 3.27600 -0.56700 -1.22200 1.000 N5 N 2.63800 0.06100 -0.06300 1.000 S6 S 1.73400 -0.85700 0.97700 1.000 O7 O 2.18700 -2.19300 0.80600 1.000 O8 O 1.71900 -0.14500 2.20700 1.000 C9 C 0.07300 -0.83600 0.39000 1.000 C10 C -0.80000 0.14100 0.82400 1.000 C11 C -2.10900 0.16300 0.36700 1.000 C12 C -3.03400 1.24100 0.86400 1.000 N13 N -4.17000 1.41400 -0.04300 1.000 C14 C -4.81900 0.10100 -0.16300 1.000 C15 C -6.20000 0.26800 -0.80000 1.000 F16 F -6.98800 1.09800 0.00500 1.000 C17 C -3.95200 -0.80000 -1.04500 1.000 C18 C -2.53600 -0.79700 -0.52700 1.000 C19 C -1.66000 -1.77800 -0.96200 1.000 C20 C -0.35700 -1.79800 -0.50400 1.000 H21 H 2.44900 2.05500 -0.68200 1.000 H22 H 2.21700 1.78000 1.06100 1.000 H23 H 4.39900 2.87800 0.60300 1.000 H24 H 4.62600 1.25700 1.30500 1.000 H25 H 5.26300 -0.89700 -1.98000 1.000 H26 H 5.13100 -0.94900 -0.20500 1.000 H27 H 3.00000 -1.62000 -1.26200 1.000 H28 H 2.93800 -0.06800 -2.13000 1.000 H29 H -0.46300 0.89200 1.52300 1.000 H30 H -3.40500 0.96900 1.85200 1.000 H31 H -2.48500 2.18000 0.93500 1.000 H32 H -4.82400 2.02400 0.42500 1.000 H33 H -4.92400 -0.34700 0.82500 1.000 H34 H -6.67700 -0.70800 -0.89300 1.000 H35 H -6.09200 0.71600 -1.78800 1.000 H36 H -4.34500 -1.81600 -1.02300 1.000 H37 H -3.96500 -0.42700 -2.06900 1.000 H38 H -1.99700 -2.52900 -1.66100 1.000 H39 H 0.32400 -2.56500 -0.84400 1.000