# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0TI'
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    2.25400  -1.15400  -0.18700   1.000
    F1      F    3.59400   0.78000   0.10100   1.000
    N2      N    -1.48800  -1.34100  -0.05900   1.000
    O3      O    -3.50800  -0.31200   0.21200   1.000
    C4      C    1.01000  -1.74600  -0.23900   1.000
    O5      O    -1.68700   1.89800  -0.66700   1.000
    C6      C    -0.13900  -0.98000  -0.05200   1.000
    C7      C    -0.00800   0.38200   0.18500   1.000
    C8      C    1.23400   0.97300   0.23600   1.000
    C9      C    2.37300   0.20500   0.05100   1.000
    C10     C    -1.41100   0.92400   0.34200   1.000
    C11     C    -2.29600  -0.29100   0.16300   1.000
    H12     H    3.14100  -1.75400  -0.32700   1.000
    H13     H    -1.80500  -2.24600  -0.20700   1.000
    H14     H    0.92500  -2.80700  -0.42500   1.000
    H15     H    -2.57400   2.27800  -0.61300   1.000
    H16     H    1.32200   2.03400   0.42200   1.000
    H17     H    -1.54500   1.35400   1.33400   1.000