# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9FN'
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    2.49400   0.52200  -0.60800   1.000
    C1      C    4.36000  -0.09400  -1.99100   1.000
    C2      C    4.27900  -0.84500   0.28800   1.000
    O3      O    1.18800   2.43500  -0.30300   1.000
    C4      C    1.20600   1.22700  -0.43300   1.000
    C5      C    -0.05800   0.46300  -0.41500   1.000
    C6      C    -0.05400  -0.90500  -0.69800   1.000
    C7      C    -1.23700  -1.61200  -0.68000   1.000
    C8      C    -2.42800  -0.96900  -0.38200   1.000
    Cl9     Cl   -3.91400  -1.86600  -0.36700   1.000
    C10     C    -2.43800   0.38700  -0.10100   1.000
    C11     C    -1.26100   1.10500  -0.11100   1.000
    N12     N    -3.71400   1.06700   0.21600   1.000
    O13     O    -3.72500   2.25900   0.46300   1.000
    O14     O    -4.75400   0.43300   0.23000   1.000
    C15     C    3.15400   0.56200  -1.83400   1.000
    C16     C    4.91900  -0.79400  -0.93600   1.000
    C17     C    3.06300  -0.19000   0.46600   1.000
    C18     C    2.37500  -0.24200   1.77300   1.000
    O19     O    2.86800  -1.00900   2.76400   1.000
    O20     O    1.36500   0.40800   1.95300   1.000
    H21     H    4.86900  -0.06100  -2.94300   1.000
    H22     H    4.72200  -1.39300   1.10700   1.000
    H23     H    0.87300  -1.40800  -0.93100   1.000
    H24     H    -1.23600  -2.67000  -0.89800   1.000
    H25     H    -1.27000   2.16300   0.10800   1.000
    H26     H    2.72300   1.10600  -2.66100   1.000
    H27     H    5.86200  -1.30300  -1.07000   1.000
    H28     H    2.38300  -1.01000   3.60100   1.000