# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CN1'
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   -2.27600  -0.56700  -0.07800   1.000
    Fe1     Fe   2.55700  -0.57400   0.08600   1.000
    Fe2     Fe   0.00500   1.17300   0.08800   1.000
    O3      O    -1.34500   2.24500  -0.37300   1.000
    O4      O    0.92500   1.44600  -1.42300   1.000
    O5      O    0.85500   1.42300   1.64400   1.000
    O6      O    1.48300   0.59900   0.90600   1.000
    O7      O    -0.55000  -0.41200  -0.52900   1.000
    O8      O    -4.00100  -0.72200   0.37400   1.000
    O9      O    -2.19100  -2.33200  -0.36200   1.000
    O10     O    -1.91100   0.09600   1.54500   1.000
    O11     O    -2.72400   0.53500  -1.41500   1.000
    O12     O    1.50400  -1.91700   0.62700   1.000
    O13     O    3.63200  -1.74800  -0.73400   1.000
    O14     O    3.61000   0.76800  -0.45500   1.000
    H15     H    -2.07200   2.05800   0.23700   1.000
    H16     H    0.37600   2.00900  -1.98600   1.000
    H17     H    -4.31400   0.16700   0.59100   1.000
    H18     H    -3.07100  -2.68800  -0.17400   1.000
    H19     H    -1.69500  -0.65600   2.11200   1.000
    H20     H    -2.87800  -0.01800  -2.19300   1.000
    H21     H    0.76500  -1.51700   1.10500   1.000
    H22     H    3.83100  -1.38200  -1.60700   1.000
    H23     H    4.52300   0.49100  -0.29200   1.000