# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FR6' 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 2.77400 -0.02800 -0.73900 1.000 N1 N 1.94500 -0.60200 0.16400 1.000 C2 C 1.95100 0.17200 1.28100 1.000 N3 N 2.74100 1.18900 1.08700 1.000 C4 C 3.27000 1.10300 -0.16000 1.000 C5 C 4.21300 2.05400 -0.77300 1.000 O6 O 4.61600 1.86600 -1.90500 1.000 N7 N 4.62700 3.13300 -0.08100 1.000 C8 C 1.18500 -1.84000 -0.02500 1.000 C9 C 1.60900 -2.86600 1.02800 1.000 O10 O 0.85400 -4.06600 0.85500 1.000 C11 C -0.31000 -1.54700 0.12200 1.000 C12 C -0.76300 -0.62600 -1.01300 1.000 C13 C -2.25700 -0.44000 -0.94300 1.000 C14 C -3.08000 -1.22600 -1.69000 1.000 C15 C -4.46400 -1.06800 -1.63800 1.000 C16 C -5.03200 -0.12400 -0.83900 1.000 C17 C -4.21400 0.70600 -0.05300 1.000 C18 C -2.80700 0.54200 -0.10200 1.000 C19 C -4.76400 1.69200 0.78300 1.000 C20 C -1.98900 1.37600 0.67900 1.000 C21 C -3.94100 2.47800 1.52900 1.000 C22 C -2.55700 2.32000 1.47700 1.000 C23 C 3.09900 -3.17300 0.86900 1.000 H24 H 2.99400 -0.39200 -1.73200 1.000 H25 H 1.39000 -0.02400 2.18300 1.000 H26 H 4.30500 3.28300 0.82200 1.000 H27 H 5.24800 3.76000 -0.48500 1.000 H28 H 1.38100 -2.23800 -1.02000 1.000 H29 H 1.42500 -2.46100 2.02400 1.000 H30 H 1.04400 -4.39000 -0.03600 1.000 H31 H -0.86900 -2.48100 0.07700 1.000 H32 H -0.49300 -1.06000 1.07900 1.000 H33 H -0.27100 0.34100 -0.91500 1.000 H34 H -0.49700 -1.07300 -1.97100 1.000 H35 H -2.65500 -1.98300 -2.33200 1.000 H36 H -5.09500 -1.70400 -2.24100 1.000 H37 H -6.10600 -0.01300 -0.80900 1.000 H38 H -5.83500 1.82600 0.83300 1.000 H39 H -0.91500 1.26600 0.64800 1.000 H40 H -4.36600 3.23500 2.17100 1.000 H41 H -1.92600 2.95700 2.07900 1.000 H42 H 3.28300 -3.57700 -0.12600 1.000 H43 H 3.67500 -2.25700 1.00100 1.000 H44 H 3.40100 -3.90400 1.61900 1.000