# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F09'
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    -0.32300   0.00000   5.69500   1.000
    C1      C    0.53500   0.00000   4.42900   1.000
    C2      C    -0.37100   0.00000   3.19700   1.000
    C3      C    0.48800   0.00000   1.93100   1.000
    C4      C    -0.41900   0.00000   0.69900   1.000
    C5      C    0.44000   0.00000  -0.56600   1.000
    C6      C    -0.46600   0.00000  -1.79900   1.000
    C7      C    0.39200   0.00000  -3.06400   1.000
    C8      C    -0.51400   0.00000  -4.29700   1.000
    O9      O    0.28800   0.00000  -5.47900   1.000
    H10     H    0.32200   0.00000   6.57200   1.000
    H11     H    -0.95200   0.89000   5.70700   1.000
    H12     H    -0.95200  -0.89000   5.70700   1.000
    H13     H    1.16500   0.89000   4.41700   1.000
    H14     H    1.16500  -0.89000   4.41700   1.000
    H15     H    -1.00000  -0.89000   3.20900   1.000
    H16     H    -1.00000   0.89000   3.20900   1.000
    H17     H    1.11700   0.89000   1.91900   1.000
    H18     H    1.11700  -0.89000   1.91900   1.000
    H19     H    -1.04800  -0.89000   0.71100   1.000
    H20     H    -1.04800   0.89000   0.71100   1.000
    H21     H    1.06900   0.89000  -0.57800   1.000
    H22     H    1.06900  -0.89000  -0.57800   1.000
    H23     H    -1.09600  -0.89000  -1.78600   1.000
    H24     H    -1.09500   0.89000  -1.78600   1.000
    H25     H    1.02100   0.89000  -3.07600   1.000
    H26     H    1.02100  -0.89000  -3.07600   1.000
    H27     H    -1.14300  -0.89000  -4.28500   1.000
    H28     H    -1.14300   0.89000  -4.28500   1.000
    H29     H    -0.32000   0.00000  -6.23000   1.000