# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F90'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -0.17600  -0.00500   0.55000   1.000
    C1      C    1.30200  -0.00800   0.84500   1.000
    S2      S    2.22800   0.00700  -0.71100   1.000
    C3      C    3.87600   0.00100  -0.08700   1.000
    N4      N    4.08500  -0.01100   1.20100   1.000
    N5      N    4.94100   0.00900  -0.95700   1.000
    C6      C    -0.85200   1.19400   0.42000   1.000
    C7      C    -2.20600   1.19700   0.14400   1.000
    C8      C    -2.88500   0.00000  -0.00300   1.000
    Cl9     Cl   -4.58600   0.00300  -0.35000   1.000
    C10     C    -2.20700  -1.19900   0.12700   1.000
    C11     C    -0.85300  -1.20100   0.40300   1.000
    H12     H    1.55800   0.87700   1.42800   1.000
    H13     H    1.55800  -0.90300   1.41100   1.000
    H14     H    4.99200  -0.01400   1.54400   1.000
    H15     H    4.78500   0.01800  -1.91400   1.000
    H16     H    5.84800   0.00600  -0.61300   1.000
    H17     H    -0.32200   2.12800   0.53500   1.000
    H18     H    -2.73500   2.13300   0.04300   1.000
    H19     H    -2.73700  -2.13400   0.01300   1.000
    H20     H    -0.32300  -2.13700   0.50000   1.000