# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'IUU'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -4.91300  -0.76600  -0.32900   1.000
    C1      C    -3.56500  -0.81400  -0.26500   1.000
    C2      C    -2.85900   0.25400   0.26500   1.000
    Cl3     Cl   -3.70700   1.65300   0.84500   1.000
    C4      C    -2.89100  -1.93300  -0.72300   1.000
    C5      C    -1.51200  -1.98500  -0.65800   1.000
    C6      C    -0.80100  -0.91400  -0.13300   1.000
    C7      C    -1.47900   0.20600   0.33200   1.000
    N8      N    0.59500  -0.96500  -0.06500   1.000
    C9      C    1.34100   0.18600  -0.26400   1.000
    N10     N    0.75200   1.28900  -0.62000   1.000
    O11     O    1.52300   2.43600  -0.92800   1.000
    C12     C    2.80900   0.15900  -0.06900   1.000
    C13     C    3.65200  -0.92900   0.47800   1.000
    N14     N    3.26500  -2.18000   0.93800   1.000
    N15     N    4.85800  -0.41200   0.41900   1.000
    O16     O    4.79600   0.70300  -0.04300   1.000
    N17     N    3.69300   1.09300  -0.34500   1.000
    H18     H    -3.44300  -2.76600  -1.13200   1.000
    H19     H    -0.98700  -2.85900  -1.01500   1.000
    H20     H    -0.92800   1.04000   0.74000   1.000
    H21     H    1.04100  -1.80600   0.12000   1.000
    H22     H    0.99800   3.20600  -1.18200   1.000
    H23     H    2.34800  -2.47700   0.82500   1.000
    H24     H    3.91100  -2.75900   1.37300   1.000