# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9FH'
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    1.60700  -1.64900  -0.32600   1.000
    C1      C    0.58300   1.85400   0.38600   1.000
    C2      C    -3.84900  -0.79800   0.63400   1.000
    C3      C    -4.33400   0.35400   0.04400   1.000
    C4      C    -3.47000   1.22400  -0.59500   1.000
    C5      C    -2.11800   0.94400  -0.64500   1.000
    C6      C    -1.62800  -0.21200  -0.05300   1.000
    C7      C    -2.49900  -1.08400   0.58800   1.000
    N8      N    -0.25700  -0.50000  -0.10200   1.000
    C9      C    0.73900   0.38500   0.08600   1.000
    C10     C    1.93100  -0.30100  -0.04800   1.000
    N11     N    0.30700  -1.75400  -0.35800   1.000
    C12     C    3.28400   0.26700   0.07400   1.000
    O13     O    4.36300  -0.52500  -0.08300   1.000
    O14     O    3.42800   1.44900   0.31700   1.000
    H15     H    2.31300  -2.45000  -0.48700   1.000
    H16     H    0.64300   2.42200  -0.54300   1.000
    H17     H    -0.38500   2.02800   0.85600   1.000
    H18     H    1.37800   2.17400   1.05900   1.000
    H19     H    -4.52600  -1.47300   1.13600   1.000
    H20     H    -5.39100   0.57600   0.08200   1.000
    H21     H    -3.85200   2.12300  -1.05600   1.000
    H22     H    -1.44300   1.62300  -1.14500   1.000
    H23     H    -2.11900  -1.98200   1.05300   1.000
    H24     H    5.23100  -0.10800   0.00700   1.000