# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FK1'
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    -0.59600   0.17900  -0.00000   1.000
    N1      N    2.78500  -1.41100  -0.00100   1.000
    Br2     Br   -2.45300  -0.17800  -0.00000   1.000
    C3      C    -0.14900   1.49400   0.00000   1.000
    C4      C    1.18900   1.77200   0.00100   1.000
    C5      C    2.11400   0.72600  -0.00000   1.000
    C6      C    3.57800   0.66200   0.00000   1.000
    C7      C    3.91400  -0.63700  -0.00100   1.000
    C8      C    1.66700  -0.60800  -0.00100   1.000
    C9      C    0.30100  -0.86800   0.00500   1.000
    H10     H    2.77400  -2.38100  -0.00200   1.000
    H11     H    -0.86400   2.30300   0.00100   1.000
    H12     H    1.53000   2.79700   0.00100   1.000
    H13     H    4.25800   1.50100   0.00000   1.000
    H14     H    4.92500  -1.01600  -0.00000   1.000
    H15     H    -0.05700  -1.88700   0.00900   1.000