# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FE3'
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    -4.53900   1.06400   0.52300   1.000
    C1      C    -3.09600   0.88200   0.73000   1.000
    C2      C    -2.39800   0.75600  -0.62500   1.000
    C3      C    -0.91800   0.56900  -0.41200   1.000
    C4      C    -0.41000  -0.69800  -0.18100   1.000
    Cl5     Cl   -1.47800  -2.06600  -0.13600   1.000
    C6      C    -0.07200   1.66300  -0.45500   1.000
    C7      C    0.94600  -0.87600   0.01500   1.000
    C8      C    1.28300   1.49900  -0.26200   1.000
    C9      C    1.80300   0.22500  -0.02200   1.000
    C10     C    3.25400   0.04300   0.18600   1.000
    O11     O    3.70400  -1.06700   0.39000   1.000
    O12     O    4.07800   1.10700   0.15100   1.000
    H13     H    -4.92300   0.31200  -0.02800   1.000
    H14     H    -2.69500   1.74200   1.26700   1.000
    H15     H    -2.92400  -0.02300   1.31300   1.000
    H16     H    -2.80000  -0.10400  -1.16200   1.000
    H17     H    -2.57000   1.66100  -1.20800   1.000
    H18     H    -0.47500   2.64800  -0.64100   1.000
    H19     H    1.34200  -1.86400   0.19500   1.000
    H20     H    1.94200   2.35400  -0.29600   1.000
    H21     H    -5.02300   1.15000   1.40400   1.000
    H22     H    5.02000   0.93800   0.29300   1.000