# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FH7'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -1.99300   1.42500   1.09100   1.000
    C1      C    -2.02200   0.04900   0.57700   1.000
    C2      C    -0.95600  -0.11200  -0.50900   1.000
    C3      C    0.43300   0.06000   0.11000   1.000
    C4      C    1.49800  -0.10100  -0.97600   1.000
    N5      N    2.82800   0.06300  -0.38400   1.000
    O6      O    3.55600   1.25800  -0.60000   1.000
    C7      C    3.35800  -0.92200   0.36700   1.000
    O8      O    4.45900  -0.78600   0.85800   1.000
    C9      C    -3.38100  -0.24200  -0.00600   1.000
    O10     O    -4.10700   0.66900  -0.32800   1.000
    O11     O    -3.78500  -1.51200  -0.16700   1.000
    H12     H    -1.11400   1.62300   1.54500   1.000
    H13     H    -2.17800   2.08900   0.35500   1.000
    H14     H    -1.81900  -0.64700   1.39100   1.000
    H15     H    -1.03600  -1.10500  -0.95200   1.000
    H16     H    -1.10600   0.64300  -1.28000   1.000
    H17     H    0.51300   1.05300   0.55300   1.000
    H18     H    0.58300  -0.69600   0.88100   1.000
    H19     H    1.41800  -1.09400  -1.41900   1.000
    H20     H    1.34800   0.65400  -1.74800   1.000
    H21     H    2.80300  -1.83300   0.53300   1.000
    H22     H    -4.66400  -1.64800  -0.54400   1.000
    H23     H    4.42200   1.27500  -0.17000   1.000