# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FHO'
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    1.89400   1.71300   0.51200   1.000
    C1      C    2.01700   0.24900   0.52000   1.000
    C2      C    0.95100  -0.35700  -0.39500   1.000
    C3      C    -0.43800  -0.06500   0.17800   1.000
    C4      C    -1.50400  -0.67100  -0.73600   1.000
    N5      N    -2.83300  -0.39100  -0.18800   1.000
    O6      O    -3.56600  -1.42000   0.45300   1.000
    C7      C    -3.35900   0.84500  -0.29400   1.000
    O8      O    -4.46000   1.07700   0.16000   1.000
    C9      C    3.38600  -0.14200   0.02400   1.000
    O10     O    4.03700   0.63700  -0.63000   1.000
    O11     O    3.88000  -1.35700   0.30800   1.000
    H12     H    2.54600   2.13400   1.15700   1.000
    H13     H    2.01900   2.08100  -0.41900   1.000
    H14     H    1.87900  -0.12200   1.53500   1.000
    H15     H    1.03300   0.08000  -1.38900   1.000
    H16     H    1.09800  -1.43500  -0.45900   1.000
    H17     H    -0.52000  -0.50300   1.17300   1.000
    H18     H    -0.58400   1.01300   0.24200   1.000
    H19     H    -1.42200  -0.23400  -1.73100   1.000
    H20     H    -1.35700  -1.75000  -0.80000   1.000
    H21     H    -2.80100   1.62900  -0.78300   1.000
    H22     H    4.76200  -1.56300  -0.03100   1.000
    H23     H    -4.43100  -1.14000   0.78200   1.000