# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Fe0     Fe   -0.48800   0.00000   0.00000   1.000
    C1      C    -0.48900   0.00000   1.94000   1.000
    N2      N    -0.48900   0.00000   3.07600   1.000
    C3      C    1.45100   0.00000   0.00100   1.000
    N4      N    2.58700   0.00000   0.00100   1.000
    C5      C    -0.48800   0.00000  -1.68300   1.000
    O6      O    -0.48700   0.00000  -2.89100   1.000