# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FR7' 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 3.13200 0.04500 0.71700 1.000 N1 N 2.31000 0.55700 -0.22800 1.000 C2 C 2.65800 0.00800 -1.42100 1.000 N3 N 3.64800 -0.81700 -1.23500 1.000 C4 C 3.97000 -0.82500 0.08400 1.000 C5 C 5.03600 -1.62300 0.71500 1.000 O6 O 5.22700 -1.54300 1.91300 1.000 N7 N 5.79800 -2.44300 -0.03600 1.000 C8 C 1.24100 1.53500 -0.00700 1.000 C9 C 1.52400 2.79500 -0.82600 1.000 O10 O 0.45600 3.72700 -0.65100 1.000 C11 C -0.09700 0.93400 -0.44100 1.000 C12 C -0.44500 -0.24700 0.46800 1.000 C13 C -1.71600 -0.89600 -0.01600 1.000 C14 C -1.65700 -2.05100 -0.77500 1.000 C15 C -2.82200 -2.64700 -1.22000 1.000 C16 C -4.04700 -2.08900 -0.90600 1.000 C17 C -4.10800 -0.93500 -0.14800 1.000 C18 C -2.94100 -0.34100 0.30300 1.000 Cl19 Cl -5.64800 -0.23400 0.24600 1.000 Cl20 Cl -3.01600 1.10800 1.25700 1.000 C21 C 2.83500 3.42700 -0.35400 1.000 H22 H 3.12100 0.27500 1.77300 1.000 H23 H 2.18800 0.22000 -2.37000 1.000 H24 H 5.64600 -2.50700 -0.99200 1.000 H25 H 6.50000 -2.96800 0.38000 1.000 H26 H 1.19800 1.79200 1.05200 1.000 H27 H 1.60700 2.53200 -1.88100 1.000 H28 H 0.41700 3.93400 0.29300 1.000 H29 H -0.87700 1.69200 -0.36600 1.000 H30 H -0.02300 0.58900 -1.47200 1.000 H31 H 0.36600 -0.97400 0.44500 1.000 H32 H -0.58500 0.10900 1.48900 1.000 H33 H -0.69900 -2.48600 -1.02000 1.000 H34 H -2.77400 -3.54800 -1.81200 1.000 H35 H -4.95700 -2.55500 -1.25500 1.000 H36 H 2.75200 3.69000 0.70000 1.000 H37 H 3.65000 2.71600 -0.48800 1.000 H38 H 3.03700 4.32500 -0.93800 1.000