# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '94N'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    0.00000  -2.58500   0.01300   1.000
    O1      O    -0.00000   1.54100  -0.01400   1.000
    C2      C    -1.19800  -1.89500   0.00900   1.000
    C3      C    -1.20100  -0.51300  -0.00100   1.000
    C4      C    1.20100  -0.51300   0.00000   1.000
    C5      C    1.19800  -1.89500   0.00800   1.000
    Br6     Br   -2.84000   0.43000  -0.00600   1.000
    C7      C    0.00000   0.18200  -0.00500   1.000
    Br8     Br   2.84000   0.43000  -0.00600   1.000
    H9      H    0.00000  -3.66500   0.02400   1.000
    H10     H    -0.00000   1.94100   0.86600   1.000
    H11     H    -2.13200  -2.43700   0.01200   1.000
    H12     H    2.13200  -2.43700   0.01100   1.000