# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9FZ'
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    -4.20300   0.21200  -0.01100   1.000
    C1      C    -0.80500  -0.53800  -0.89500   1.000
    N2      N    2.54900   1.63300   0.78600   1.000
    C3      C    2.69300   0.19200   0.53900   1.000
    C4      C    4.07000  -0.08900  -0.00400   1.000
    O5      O    4.71600   0.80200  -0.50400   1.000
    C6      C    1.64200  -0.25800  -0.47800   1.000
    C7      C    0.24500  -0.08800   0.12200   1.000
    C8      C    -3.16100   0.32600  -0.86900   1.000
    C9      C    -5.57500   0.81300  -0.17400   1.000
    N10     N    -2.14300  -0.37600  -0.32000   1.000
    N11     N    -2.55100  -0.87600   0.79300   1.000
    N12     N    -3.77600  -0.54400   1.00600   1.000
    H13     H    -0.72100   0.06800  -1.79700   1.000
    H14     H    -0.64200  -1.58700  -1.14600   1.000
    H15     H    3.18900   1.94300   1.50300   1.000
    H16     H    2.67500   2.16100  -0.06400   1.000
    H17     H    2.55200  -0.35300   1.47200   1.000
    H18     H    1.72600   0.34900  -1.38000   1.000
    H19     H    1.80500  -1.30600  -0.72900   1.000
    H20     H    0.08300   0.96000   0.37300   1.000
    H21     H    0.16100  -0.69500   1.02400   1.000
    H22     H    -3.14700   0.86800  -1.80300   1.000
    H23     H    -5.59500   1.80300   0.28300   1.000
    H24     H    -5.81100   0.89900  -1.23500   1.000
    H25     H    -6.31200   0.17400   0.31100   1.000
    O26     O    4.58000  -1.32900   0.06900   1.000
    H27     H    5.46700  -1.46000  -0.29200   1.000