# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FHN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.67100   0.98500   0.63200   1.000
    C1      C    1.26900   0.70800   0.65500   1.000
    C2      C    0.62000   1.25000  -0.62200   1.000
    O3      O    0.75900   2.67200  -0.66100   1.000
    C4      C    -0.86600   0.88000  -0.62400   1.000
    O5      O    -1.51600   1.51100   0.48100   1.000
    C6      C    -1.00800  -0.63800  -0.50100   1.000
    C7      C    -2.49100  -1.01300  -0.50300   1.000
    O8      O    -3.16600  -0.29200   0.52900   1.000
    N9      N    -0.39100  -1.09200   0.75100   1.000
    C10     C    1.04800  -0.80400   0.73000   1.000
    C11     C    1.68300  -1.47300  -0.49000   1.000
    O12     O    1.51300  -2.88900  -0.40000   1.000
    H13     H    2.88500   1.92600   0.58100   1.000
    H14     H    0.81800   1.18600   1.52400   1.000
    H15     H    1.10800   0.81200  -1.49300   1.000
    H16     H    1.50900  -1.19400   1.63800   1.000
    H17     H    0.36900   3.08300  -1.44500   1.000
    H18     H    -1.32300   1.21500  -1.55500   1.000
    H19     H    -1.46300   2.47700   0.47000   1.000
    H20     H    -0.51100  -1.11900  -1.34400   1.000
    H21     H    -2.92900  -0.76000  -1.46900   1.000
    H22     H    -2.59600  -2.08400  -0.32700   1.000
    H23     H    -0.81800  -0.61000   1.52800   1.000
    H24     H    -0.53300  -2.08500   0.85500   1.000
    H25     H    -4.11300  -0.48100   0.58700   1.000
    H26     H    1.20200  -1.10700  -1.39700   1.000
    H27     H    2.74700  -1.23700  -0.52200   1.000
    H28     H    1.89200  -3.37900  -1.14200   1.000