# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F5N'
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    -0.82600  -0.34700  -0.03500   1.000
    C1      C    -1.05400   0.77800   0.35600   1.000
    C2      C    0.08600   1.72000   0.64700   1.000
    C3      C    1.39500   1.02500   0.37300   1.000
    C4      C    2.36900   1.47500  -0.44800   1.000
    N5      N    3.38200   0.55500  -0.41500   1.000
    C6      C    4.59400   0.49400  -1.03900   1.000
    C7      C    5.42400  -0.54900  -0.82700   1.000
    C8      C    5.04900  -1.58900   0.04000   1.000
    C9      C    3.84300  -1.54000   0.66800   1.000
    C10     C    2.98800  -0.44400   0.43700   1.000
    N11     N    1.78700  -0.13500   0.90500   1.000
    N12     N    -2.32600   1.18800   0.52600   1.000
    C13     C    -3.38600   0.35000   0.16000   1.000
    C14     C    -3.27300  -1.02500   0.32000   1.000
    C15     C    -4.32000  -1.84900  -0.04200   1.000
    C16     C    -5.48000  -1.30700  -0.56500   1.000
    C17     C    -5.59500   0.06100  -0.72700   1.000
    C18     C    -4.55400   0.89100  -0.36000   1.000
    H19     H    0.00100   2.60000   0.00900   1.000
    H20     H    0.04800   2.02500   1.69300   1.000
    H21     H    2.35300   2.38900  -1.02200   1.000
    H22     H    4.89200   1.28700  -1.70800   1.000
    H23     H    6.38000  -0.58500  -1.32700   1.000
    H24     H    5.71400  -2.42300   0.20700   1.000
    H25     H    3.54400  -2.33400   1.33700   1.000
    H26     H    -2.50800   2.06300   0.90200   1.000
    H27     H    -2.36700  -1.44900   0.72800   1.000
    H28     H    -4.23300  -2.91900   0.08300   1.000
    H29     H    -6.29700  -1.95400  -0.84900   1.000
    H30     H    -6.50200   0.48200  -1.13600   1.000
    H31     H    -4.64600   1.96100  -0.48200   1.000