# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F75'
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    -3.14800   1.30500  -0.75100   1.000
    C1      C    -2.58700   0.86200   0.53300   1.000
    C2      C    -1.29100   0.13300   0.29000   1.000
    N3      N    -0.13200   0.69100   0.25500   1.000
    C4      C    0.89900  -0.12700   0.02700   1.000
    C5      C    2.29300   0.33700  -0.04500   1.000
    O6      O    3.18800  -0.45800  -0.25600   1.000
    C7      C    0.54200  -1.42200  -0.13200   1.000
    S8      S    -1.15600  -1.54900   0.02900   1.000
    H9      H    -4.01800   1.79700  -0.61500   1.000
    H10     H    -2.48600   1.87400  -1.25800   1.000
    H11     H    -2.40300   1.72900   1.16700   1.000
    H12     H    -3.29300   0.19400   1.02600   1.000
    H13     H    1.21800  -2.24200  -0.32400   1.000
    O14     O    2.57800   1.64400   0.12300   1.000
    H15     H    3.50900   1.90200   0.06700   1.000