# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JIF'
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    1.75300   0.00000   0.01800   1.000
    C1      C    1.05900   1.20100   0.01300   1.000
    C2      C    -0.32500   1.20000   0.00300   1.000
    C3      C    -1.01800  -0.00000  -0.00200   1.000
    C4      C    -0.32500  -1.20100   0.00300   1.000
    F5      F    -1.00100   2.37000  -0.00200   1.000
    O6      O    3.11200   0.00000   0.03300   1.000
    F7      F    -2.36800  -0.00000  -0.01100   1.000
    F8      F    -1.00000  -2.37000  -0.00200   1.000
    C9      C    1.05900  -1.20100   0.01300   1.000
    H10     H    1.59900   2.13600   0.01700   1.000
    H11     H    3.51500  -0.00200  -0.84600   1.000
    H12     H    1.59900  -2.13600   0.02100   1.000