# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F12'
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    -1.27200   2.26100   0.00700   1.000
    C1      C    -1.91800   1.23100   0.00200   1.000
    O2      O    -3.26600   1.27900  -0.00500   1.000
    C3      C    -1.23200  -0.06300   0.00300   1.000
    C4      C    -1.96300  -1.30800  -0.00200   1.000
    C5      C    -1.24300  -2.44400   0.00000   1.000
    S6      S    0.44000  -1.86200   0.00100   1.000
    C7      C    0.15600  -0.15400  -0.00100   1.000
    N8      N    1.08600   0.87400  -0.00200   1.000
    C9      C    2.40400   0.59100  -0.00100   1.000
    O10     O    2.77600  -0.56400   0.00000   1.000
    C11     C    3.41500   1.70800  -0.00200   1.000
    H12     H    -3.71800   2.13400  -0.00700   1.000
    H13     H    -3.04300  -1.32700  -0.00300   1.000
    H14     H    -1.59900  -3.46300   0.00100   1.000
    H15     H    0.78800   1.79700  -0.00300   1.000
    H16     H    4.42000   1.28800  -0.00100   1.000
    H17     H    3.27800   2.32100  -0.89200   1.000
    H18     H    3.27700   2.32300   0.88800   1.000