# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F4N' 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 -3.04300 0.70500 2.40200 1.000 C1 C -3.09100 2.70100 -1.51700 1.000 C2 C -3.81100 1.39700 -1.29000 1.000 C3 C -4.48800 0.79000 -2.33200 1.000 C4 C -5.14800 -0.40600 -2.12300 1.000 C5 C -5.13200 -0.99600 -0.87300 1.000 C6 C -4.45600 -0.38900 0.16900 1.000 C7 C -3.79100 0.80500 -0.04100 1.000 N8 N -5.84000 -2.27600 -0.64900 1.000 O9 O -5.82600 -2.79600 0.45200 1.000 O10 O -6.43700 -2.81100 -1.56700 1.000 S11 S -2.92300 1.57400 1.28500 1.000 O12 O -3.34500 2.93100 1.30700 1.000 N13 N -1.31800 1.59100 0.87600 1.000 C14 C -0.69400 2.83100 0.40800 1.000 N15 N -0.55700 0.41900 0.97900 1.000 C16 C 0.70300 0.43200 0.65800 1.000 C17 C 1.50000 -0.79500 0.76500 1.000 C18 C 1.05500 -2.03400 1.18100 1.000 N19 N 2.08000 -2.88000 1.13800 1.000 C20 C 3.16600 -2.24500 0.71200 1.000 N21 N 2.83700 -0.93800 0.46300 1.000 C22 C 3.77700 -0.06100 0.00600 1.000 C23 C 5.04700 -0.46700 -0.21200 1.000 Br24 Br 6.33400 0.76500 -0.84600 1.000 C25 C 5.41400 -1.80100 0.03000 1.000 C26 C 4.48700 -2.68200 0.49500 1.000 H27 H -2.03600 2.50500 -1.71000 1.000 H28 H -3.52800 3.21300 -2.37500 1.000 H29 H -3.18800 3.32900 -0.63100 1.000 H30 H -4.50000 1.25100 -3.30800 1.000 H31 H -5.67700 -0.88000 -2.93700 1.000 H32 H -4.44300 -0.85000 1.14600 1.000 H33 H -0.20900 3.33300 1.24500 1.000 H34 H 0.04800 2.59800 -0.35600 1.000 H35 H -1.45700 3.48400 -0.01500 1.000 H36 H 1.16300 1.34600 0.31200 1.000 H37 H 0.04900 -2.27400 1.49000 1.000 H38 H 3.50400 0.96600 -0.18300 1.000 H39 H 6.43000 -2.12500 -0.14500 1.000 H40 H 4.75900 -3.71100 0.68300 1.000