# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FOU'
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    0.51500  -1.87700   1.00100   1.000
    C1      C    0.20800  -1.38400  -0.30400   1.000
    N2      N    -1.21800  -1.06500  -0.38400   1.000
    C3      C    -1.67700   0.16000  -0.08600   1.000
    O4      O    -2.87200   0.37000  -0.15900   1.000
    N5      N    -0.86900   1.16300   0.28800   1.000
    C6      C    0.57700   0.97200   0.40700   1.000
    O7      O    1.24800   2.19700   0.10100   1.000
    C8      C    1.02400  -0.11600  -0.57800   1.000
    F9      F    2.38500  -0.38400  -0.39700   1.000
    H10     H    0.03200  -2.67900   1.24200   1.000
    H11     H    0.45400  -2.14200  -1.04800   1.000
    H12     H    -1.84500  -1.75300  -0.65700   1.000
    H13     H    -1.25100   2.03300   0.48400   1.000
    H14     H    0.82200   0.66600   1.42400   1.000
    H15     H    1.00900   2.93100   0.68300   1.000
    H16     H    0.84800   0.22100  -1.60000   1.000