# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FF3'
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    4.55000  -0.57900   0.00100   1.000
    C1      C    3.17000  -0.43500   0.00100   1.000
    S2      S    2.16600   1.04800   0.00000   1.000
    N3      N    2.21600  -1.35600  -0.00300   1.000
    N4      N    0.99300  -1.04700   0.00100   1.000
    C5      C    0.58600   0.20600   0.00000   1.000
    C6      C    -0.81200   0.77000   0.00000   1.000
    F7      F    -0.99700   1.55600   1.14200   1.000
    F8      F    -0.99700   1.55600  -1.14300   1.000
    S9      S    -2.01200  -0.59000   0.00000   1.000
    O10     O    -2.02400  -1.27700   1.24400   1.000
    O11     O    -2.02400  -1.27800  -1.24300   1.000
    N12     N    -3.47100   0.19500   0.00000   1.000
    H13     H    5.11900   0.20700   0.00000   1.000
    H14     H    4.94500  -1.46400   0.00600   1.000
    H15     H    -3.50000   1.16400   0.00000   1.000
    H16     H    -4.29600  -0.31500   0.00000   1.000