# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F3B'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   -3.12100   0.04300  -0.00200   1.000
    C1      C    -1.38500   0.01900  -0.00300   1.000
    C2      C    -0.67600   1.20900  -0.00000   1.000
    F3      F    -1.33600   2.38800   0.00200   1.000
    C4      C    -0.70900  -1.19000   0.00000   1.000
    F5      F    -1.40000  -2.35100   0.00400   1.000
    C6      C    0.67600  -1.20900  -0.00100   1.000
    Cl7     Cl   1.52400  -2.72400   0.00200   1.000
    C8      C    1.38500  -0.01900  -0.00500   1.000
    F9      F    2.73600  -0.03700  -0.00600   1.000
    C10     C    0.70900   1.19000  -0.00100   1.000
    Cl11    Cl   1.59700   2.68100   0.00300   1.000