# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F6N'
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    -3.38900   0.73400  -0.76600   1.000
    C1      C    -2.78000   0.37700   0.52200   1.000
    C2      C    -1.37800  -0.12600   0.29200   1.000
    N3      N    -0.30800   0.61000   0.27600   1.000
    C4      C    0.76500  -0.19400   0.04000   1.000
    C5      C    2.17200   0.23100  -0.05800   1.000
    O6      O    3.04100  -0.59100  -0.27300   1.000
    C7      C    0.29300  -1.46500  -0.08700   1.000
    O8      O    -1.03800  -1.40500   0.07800   1.000
    H9      H    -4.33000   1.07500  -0.63800   1.000
    H10     H    -2.82400   1.40900  -1.25800   1.000
    H11     H    -2.74900   1.25600   1.16600   1.000
    H12     H    -3.37200  -0.40300   1.00100   1.000
    H13     H    0.87800  -2.35200  -0.28000   1.000
    O14     O    2.49500   1.53100   0.09000   1.000
    H15     H    3.43200   1.76100   0.01700   1.000