# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCR'
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  -0.00300  -0.27700   1.000
    C1      C    1.19800  -0.00800   0.41200   1.000
    C2      C    1.20000  -0.01600   1.79400   1.000
    C3      C    0.00000  -0.01800   2.48800   1.000
    C4      C    -1.20000  -0.01900   1.79400   1.000
    C5      C    -1.19800  -0.00500   0.41200   1.000
    C6      C    0.00000   0.00400  -1.78400   1.000
    O7      O    0.00000  -0.02500   3.84700   1.000
    F8      F    -1.31900   0.00800  -2.25000   1.000
    F9      F    0.66000   1.14800  -2.24400   1.000
    F10     F    0.65800  -1.13600  -2.25700   1.000
    H11     H    2.13200  -0.00600  -0.12800   1.000
    H12     H    2.13600  -0.01900   2.33200   1.000
    H13     H    -2.13600  -0.02100   2.33200   1.000
    H14     H    -2.13200  -0.00100  -0.12800   1.000
    H15     H    0.00000   0.89800   4.13200   1.000