# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIC'
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    -3.89100  -0.87000   0.00200   1.000
    C1      C    -3.10400   0.22500   0.00100   1.000
    O2      O    -3.60400   1.33300   0.00000   1.000
    C3      C    -1.64200   0.07900   0.00100   1.000
    N4      N    -0.95700  -1.12200  -0.00400   1.000
    C5      C    -0.74800   1.10200  -0.00000   1.000
    C6      C    0.55100   0.53900  -0.00000   1.000
    C7      C    1.83900   1.09200  -0.00000   1.000
    C8      C    2.93100   0.27100   0.00000   1.000
    F9      F    4.17100   0.80600   0.00000   1.000
    C10     C    2.77600  -1.11200   0.00200   1.000
    C11     C    1.52100  -1.67700   0.00200   1.000
    C12     C    0.39300  -0.86000  -0.00300   1.000
    H13     H    -4.84700  -0.72300   0.00200   1.000
    H14     H    -0.98500   2.15600  -0.00200   1.000
    H15     H    1.96800   2.16500  -0.00200   1.000
    H16     H    3.64900  -1.74700   0.00300   1.000
    H17     H    1.41100  -2.75100   0.00300   1.000
    H18     H    -1.36200  -2.00300  -0.00800   1.000