# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FC6'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    29.61700  -1.86500  40.21900   1.000
    C1      C    30.12600  -2.55300  39.40700   1.000
    Fe2     Fe   31.07100  -3.53800  38.18500   1.000
    C3      C    30.34100  -5.08000  38.84100   1.000
    N4      N    29.96000  -6.04000  39.39700   1.000
    C5      C    29.70200  -3.40300  36.97300   1.000
    N6      N    28.82000  -3.43400  36.20300   1.000
    C7      C    32.38900  -3.71900  39.43200   1.000
    N8      N    33.15200  -3.96200  40.26200   1.000
    C9      C    31.86700  -2.08200  37.40900   1.000
    N10     N    32.40800  -1.11900  36.97600   1.000
    C11     C    32.02700  -4.54100  36.99200   1.000
    N12     N    32.72500  -5.15200  36.28700   1.000