# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FH3'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -2.40500   2.64100   0.19800   1.000
    C1      C    -0.69700   2.37200   0.04000   1.000
    C2      C    0.15400   3.42900  -0.22900   1.000
    N3      N    1.45400   3.25000  -0.35400   1.000
    C4      C    2.00900   2.05300  -0.23000   1.000
    N5      N    3.30800   1.59500  -0.31100   1.000
    C6      C    3.27900   0.24300  -0.09300   1.000
    C7      C    4.46000  -0.64600  -0.09200   1.000
    C8      C    5.76700  -0.26600  -0.30600   1.000
    N9      N    6.52700  -1.37400  -0.22100   1.000
    C10     C    7.98200  -1.43000  -0.38300   1.000
    N11     N    5.69100  -2.46300   0.05100   1.000
    C12     C    4.46000  -2.03800   0.13500   1.000
    C13     C    3.24800  -2.88800   0.42200   1.000
    N14     N    2.04400  -0.14400   0.11500   1.000
    C15     C    1.21700   0.92700   0.04300   1.000
    C16     C    -0.17200   1.09200   0.18700   1.000
    N17     N    -0.99800   0.00600   0.46300   1.000
    C18     C    -2.00600  -0.18400  -0.61100   1.000
    C19     C    -3.10700  -1.02600   0.08000   1.000
    C20     C    -4.45500  -0.83200  -0.61700   1.000
    N21     N    -5.44800  -1.72800  -0.01900   1.000
    C22     C    -6.71600  -1.73100  -0.47700   1.000
    C23     C    -7.73700  -2.65300   0.13800   1.000
    O24     O    -7.03500  -0.99100  -1.38300   1.000
    C25     C    -3.14200  -0.44200   1.51100   1.000
    C26     C    -1.77000   0.22900   1.70500   1.000
    H27     H    -0.25600   4.42200  -0.33900   1.000
    H28     H    4.09600   2.13100  -0.49000   1.000
    H29     H    6.11700   0.73500  -0.50700   1.000
    H30     H    8.46200  -1.28400   0.58500   1.000
    H31     H    8.26600  -2.40200  -0.78600   1.000
    H32     H    8.30200  -0.64500  -1.06800   1.000
    H33     H    2.83300  -3.25700  -0.51600   1.000
    H34     H    3.53600  -3.73200   1.04800   1.000
    H35     H    2.49900  -2.28900   0.94000   1.000
    H36     H    -2.40500   0.77700  -0.93800   1.000
    H37     H    -1.57500  -0.72800  -1.45100   1.000
    H38     H    -1.25200  -0.22300   2.55100   1.000
    H39     H    -1.90000   1.29800   1.87500   1.000
    H40     H    -2.83200  -2.08100   0.09700   1.000
    H41     H    -4.78100   0.20200  -0.49800   1.000
    H42     H    -4.35200  -1.06000  -1.67800   1.000
    H43     H    -3.94000   0.29500   1.59900   1.000
    H44     H    -3.28000  -1.23900   2.24200   1.000
    H45     H    -5.19300  -2.32000   0.70600   1.000
    H46     H    -7.26900  -3.23600   0.93100   1.000
    H47     H    -8.55400  -2.06400   0.55400   1.000
    H48     H    -8.12600  -3.32500  -0.62600   1.000