# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJ5' 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 -3.11800 0.12400 0.34200 1.000 C1 C -2.91700 1.19800 -0.52400 1.000 C2 C -3.63000 2.36500 -0.35200 1.000 C3 C -4.55000 2.47500 0.68300 1.000 C4 C -4.75700 1.41200 1.54900 1.000 C5 C -4.04500 0.23600 1.38400 1.000 O6 O -4.24600 -0.80600 2.23200 1.000 O7 O -5.25000 3.62800 0.84700 1.000 C8 C -3.41100 3.52400 -1.29000 1.000 C9 C -2.35700 -1.13300 0.15600 1.000 C10 C -1.94900 3.96900 -1.21800 1.000 C11 C -3.74300 3.09300 -2.72000 1.000 N12 N -2.82800 -2.35700 0.16500 1.000 O13 O -1.96700 -3.18300 -0.01400 1.000 C14 C -0.74800 -2.64900 -0.17600 1.000 C15 C -0.91000 -1.27500 -0.08400 1.000 C16 C 0.11800 -0.21300 -0.19100 1.000 C17 C 0.43200 0.57200 0.91800 1.000 C18 C 1.39000 1.55900 0.81200 1.000 C19 C 2.03900 1.77000 -0.39200 1.000 C20 C 1.73100 0.99500 -1.49500 1.000 C21 C 0.77900 0.00100 -1.40000 1.000 C22 C 3.08400 2.85100 -0.50100 1.000 N23 N 4.40200 2.29300 -0.16900 1.000 N24 N 0.43600 -3.33200 -0.39700 1.000 C25 C 0.43300 -4.67800 -0.46900 1.000 O26 O -0.60500 -5.29100 -0.34000 1.000 C27 C 1.72200 -5.42200 -0.71000 1.000 C28 C 2.27500 -6.26700 0.43900 1.000 C29 C 1.65300 -6.94900 -0.78100 1.000 C30 C 4.46500 1.89500 1.24500 1.000 C31 C 5.83100 1.26600 1.53100 1.000 O32 O 6.86100 2.19500 1.18300 1.000 C33 C 6.82900 2.60200 -0.18700 1.000 C34 C 5.47400 3.24600 -0.49200 1.000 H35 H -2.20200 1.11500 -1.32900 1.000 H36 H -5.47300 1.50200 2.35300 1.000 H37 H -3.67000 -0.79900 3.00800 1.000 H38 H -6.08700 3.65300 0.36300 1.000 H39 H -4.05800 4.35200 -1.00100 1.000 H40 H -1.79100 4.80800 -1.89600 1.000 H41 H -1.71300 4.27600 -0.19900 1.000 H42 H -1.30300 3.14100 -1.50700 1.000 H43 H -4.78500 2.77600 -2.77100 1.000 H44 H -3.58500 3.93200 -3.39800 1.000 H45 H -3.09700 2.26500 -3.00900 1.000 H46 H -0.07400 0.40700 1.85800 1.000 H47 H 1.63400 2.16700 1.67000 1.000 H48 H 2.24100 1.16500 -2.43200 1.000 H49 H 0.54300 -0.60600 -2.26100 1.000 H50 H 3.09900 3.23900 -1.51900 1.000 H51 H 2.84600 3.65800 0.19200 1.000 H52 H 1.26600 -2.84300 -0.50100 1.000 H53 H 2.44000 -4.92000 -1.35700 1.000 H54 H 3.35800 -6.32100 0.54800 1.000 H55 H 1.70700 -6.28500 1.37000 1.000 H56 H 0.67600 -7.41500 -0.65300 1.000 H57 H 2.32700 -7.45100 -1.47500 1.000 H58 H 4.32900 2.77400 1.87600 1.000 H59 H 3.67900 1.17100 1.45500 1.000 H60 H 5.90400 1.02200 2.59100 1.000 H61 H 5.94400 0.35800 0.94000 1.000 H62 H 7.62400 3.32500 -0.37000 1.000 H63 H 6.97300 1.73300 -0.82900 1.000 H64 H 5.42400 3.50600 -1.54900 1.000 H65 H 5.35400 4.14600 0.11200 1.000