# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FU5' 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 1.81500 -1.00000 -0.07500 1.000 C1 C 2.01800 0.46700 -0.05500 1.000 C2 C 0.52100 -1.53200 -0.04500 1.000 C3 C 2.91300 -1.86000 -0.12900 1.000 C4 C 1.29700 1.29500 -0.92100 1.000 N5 N 2.88600 1.01800 0.79100 1.000 C6 C 0.34100 -2.90600 -0.06300 1.000 O7 O -0.55400 -0.70400 0.00300 1.000 C8 C 2.71700 -3.22700 -0.15300 1.000 Cl9 Cl 4.52300 -1.21100 -0.16700 1.000 C10 C 1.52100 2.65800 -0.86600 1.000 C11 C 3.06900 2.32900 0.81000 1.000 C12 C 1.43600 -3.74800 -0.11100 1.000 C13 C -1.84400 -1.31800 0.03200 1.000 N14 N 2.40400 3.13600 -0.00300 1.000 C15 C 0.76800 3.59100 -1.78000 1.000 N16 N 3.97900 2.87000 1.70200 1.000 C17 C -2.92300 -0.23400 0.08400 1.000 C18 C -4.30500 -0.89100 0.11400 1.000 C19 C -5.38400 0.19200 0.16700 1.000 F20 F -5.28000 1.00800 -0.96500 1.000 F21 F -6.64700 -0.40900 0.19500 1.000 F22 F -5.21100 0.96700 1.31900 1.000 H23 H 0.58300 0.87900 -1.61600 1.000 H24 H -0.65700 -3.31900 -0.04000 1.000 H25 H 3.56700 -3.89100 -0.19500 1.000 H26 H 1.29000 -4.81800 -0.13000 1.000 H27 H -1.97900 -1.92200 -0.86600 1.000 H28 H -1.92500 -1.95400 0.91300 1.000 H29 H -0.15500 3.90800 -1.29400 1.000 H30 H 1.38400 4.46300 -1.99600 1.000 H31 H 0.53000 3.07400 -2.71000 1.000 H32 H 4.47300 2.29000 2.30300 1.000 H33 H 4.12200 3.82900 1.72700 1.000 H34 H -2.78900 0.37000 0.98100 1.000 H35 H -2.84300 0.40200 -0.79800 1.000 H36 H -4.44000 -1.49500 -0.78300 1.000 H37 H -4.38500 -1.52700 0.99600 1.000