# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FG4' 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 -0.18100 -1.57800 0.84600 1.000 N1 N -1.66200 0.01400 -0.23300 1.000 O2 O -0.75600 -1.27100 1.86400 1.000 C3 C -0.57100 -0.93700 -0.46100 1.000 C4 C -7.79000 -1.52200 -0.53800 1.000 O5 O -0.21200 3.24100 0.48200 1.000 C6 C 6.89700 -1.39600 -1.16100 1.000 C7 C 6.85800 -1.65400 0.20100 1.000 C8 C -5.08900 -1.44000 -0.54100 1.000 C9 C 5.99300 -0.54100 -1.73000 1.000 C10 C 5.90800 -1.05900 1.00300 1.000 C11 C -3.71300 -1.44900 -0.55400 1.000 C12 C -5.10900 0.90300 0.00100 1.000 C13 C 3.92900 1.01200 -1.19300 1.000 C14 C -2.74000 1.91900 0.21000 1.000 C15 C 2.15700 2.14100 0.20800 1.000 O16 O -7.14800 -0.27600 -0.25600 1.000 O17 O 0.92900 1.38400 0.04900 1.000 O18 O 3.95400 0.52400 0.95300 1.000 C19 C -0.22900 2.05500 0.21400 1.000 C20 C -5.78800 -0.26700 -0.26500 1.000 C21 C 3.33900 1.23200 -0.01100 1.000 C22 C -1.51200 1.35300 0.06900 1.000 C23 C 5.02500 0.06900 -0.93500 1.000 C24 C -3.70800 0.90900 -0.01100 1.000 C25 C 4.97700 -0.19200 0.44500 1.000 C26 C -3.00600 -0.28000 -0.29000 1.000 O27 O 0.80800 -2.48400 0.88100 1.000 H28 H 0.28700 -0.41200 -0.87900 1.000 H29 H -0.90000 -1.70700 -1.15900 1.000 H30 H -8.87100 -1.39000 -0.49900 1.000 H31 H -7.50100 -1.86300 -1.53200 1.000 H32 H -7.48700 -2.26200 0.20300 1.000 H33 H 7.64800 -1.87000 -1.77600 1.000 H34 H 7.58000 -2.32900 0.63800 1.000 H35 H -5.63200 -2.35100 -0.74800 1.000 H36 H 6.03000 -0.34000 -2.79000 1.000 H37 H 5.88600 -1.26800 2.06300 1.000 H38 H -3.18100 -2.36400 -0.76800 1.000 H39 H -5.65400 1.81000 0.21400 1.000 H40 H 3.65500 1.44100 -2.14500 1.000 H41 H -2.94200 2.95300 0.44700 1.000 H42 H 2.18200 2.95100 -0.52200 1.000 H43 H 2.20000 2.55800 1.21400 1.000 H44 H 1.02500 -2.86400 1.74300 1.000