# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FNN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    0.66400   2.06200   0.00400   1.000
    N1      N    2.02400  -0.38700  -0.00500   1.000
    O2      O    -3.57400  -0.07400   0.02300   1.000
    C3      C    -2.21700  -0.14900   0.01700   1.000
    O4      O    2.57300  -1.47500  -0.00800   1.000
    C5      C    -1.45800   1.01200   0.01400   1.000
    O6      O    2.69100   0.63200  -0.01300   1.000
    C7      C    -0.07700   0.93300   0.00700   1.000
    C8      C    0.54600  -0.30400   0.00300   1.000
    C9      C    -0.21100  -1.46100   0.00600   1.000
    C10     C    -1.59000  -1.38600   0.01900   1.000
    H11     H    -3.97100  -0.05200  -0.85800   1.000
    H12     H    -1.94500   1.97600   0.01600   1.000
    H13     H    0.27700  -2.42400   0.00300   1.000
    H14     H    -2.18000  -2.29100   0.02500   1.000