# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 53.59200 58.87300 20.64700 1.000 C1 C 53.14600 60.08200 20.57500 1.000 C2 C 52.74400 60.75300 19.41100 1.000 C3 C 52.39800 62.05300 19.87000 1.000 C4 C 51.94300 63.25500 19.28600 1.000 C5 C 51.72800 64.38600 20.04500 1.000 C6 C 51.96600 64.37200 21.40900 1.000 C7 C 52.42900 63.21200 22.00400 1.000 C8 C 52.63400 62.05500 21.25600 1.000 N9 N 53.10300 60.85500 21.65700 1.000 C10 C 52.70700 60.10700 18.18200 1.000 C11 C 52.32200 60.49200 16.89300 1.000 C12 C 52.48600 59.40100 16.03900 1.000 C13 C 52.27400 59.18900 14.67500 1.000 C14 C 52.55500 57.93900 14.12200 1.000 C15 C 53.03400 56.90400 14.93000 1.000 C16 C 53.23100 57.10900 16.29300 1.000 C17 C 52.96900 58.36700 16.84200 1.000 N18 N 53.10100 58.82300 18.10800 1.000 N19 N 51.88400 61.72100 16.53800 1.000 O20 O 51.57200 62.18500 15.21300 1.000 C21 C 51.38400 63.59500 15.01000 1.000 C22 C 49.95500 64.00600 15.36900 1.000 C23 C 49.84300 65.29000 16.20800 1.000 O24 O 51.05900 66.05200 16.16500 1.000 C25 C 48.67700 66.13200 15.67400 1.000 O26 O 48.29200 67.20800 16.55000 1.000 H27 H 53.36700 60.59700 22.58600 1.000 H28 H 51.75900 63.29000 18.22200 1.000 H29 H 51.37100 65.28900 19.57200 1.000 H30 H 51.79200 65.25700 22.00200 1.000 H31 H 52.63500 63.20300 23.06400 1.000 H32 H 51.89500 59.98600 14.05300 1.000 H33 H 52.40200 57.77100 13.06600 1.000 H34 H 53.25200 55.94000 14.49500 1.000 H35 H 53.58300 56.30300 16.92000 1.000 H36 H 52.08800 64.14700 15.64900 1.000 H37 H 51.56400 63.82800 13.95000 1.000 H38 H 49.40800 64.17200 14.42900 1.000 H39 H 49.54200 63.19400 15.98500 1.000 H40 H 49.66100 65.01200 17.25700 1.000 H41 H 51.29600 66.22000 15.26100 1.000 H42 H 48.98300 66.56800 14.71200 1.000 H43 H 47.80900 65.46200 15.58200 1.000 H44 H 48.20700 66.88000 17.43700 1.000 H45 H 53.44200 58.28400 18.87800 1.000