# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C1F'
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    1.69400  -0.83000   0.32700   1.000
    C1      C    0.28800  -0.98900  -0.07300   1.000
    C2      C    -0.18000   0.27600  -0.28100   1.000
    C3      C    -1.57700   0.64000  -0.71400   1.000
    C4      C    2.66900  -1.92600   0.67300   1.000
    O5      O    0.81200   1.13800  -0.03600   1.000
    C6      C    5.42500   1.95200  -0.22900   1.000
    C7      C    -2.45800   0.83900   0.52200   1.000
    C8      C    3.24200   1.14400   0.67900   1.000
    C9      C    1.93000   0.49100   0.32900   1.000
    C10     C    4.09300   1.28900  -0.58400   1.000
    C11     C    -3.85500   1.20200   0.08900   1.000
    O12     O    -0.46800  -2.82500  -1.29400   1.000
    C13     C    -0.45700  -2.25000  -0.22400   1.000
    O14     O    -1.12700  -2.76500   0.82500   1.000
    O15     O    -4.11900   1.29300  -1.08600   1.000
    O16     O    -4.80600   1.42500   1.01000   1.000
    H17     H    -1.54900   1.56300  -1.29300   1.000
    H18     H    -1.98700  -0.16200  -1.32700   1.000
    H19     H    3.19100  -2.24600  -0.22900   1.000
    H20     H    3.39300  -1.55300   1.39800   1.000
    H21     H    2.12900  -2.77100   1.10000   1.000
    H22     H    5.23800   2.93700   0.19800   1.000
    H23     H    5.95500   1.33500   0.49800   1.000
    H24     H    6.03100   2.05500  -1.12900   1.000
    H25     H    -2.48500  -0.08400   1.10100   1.000
    H26     H    -2.04700   1.64000   1.13500   1.000
    H27     H    3.77200   0.52800   1.40600   1.000
    H28     H    3.05500   2.12900   1.10600   1.000
    H29     H    3.56300   1.90500  -1.31100   1.000
    H30     H    4.28000   0.30300  -1.01100   1.000
    H31     H    -1.61700  -3.59300   0.72700   1.000
    H32     H    -5.70200   1.65800   0.73200   1.000