# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FCL'
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    -0.04000  -1.21000   0.05300   1.000
    C1      C    1.17200  -1.70900   0.65200   1.000
    C2      C    1.08300  -3.20700   0.90500   1.000
    O3      O    0.04000  -3.77000   1.22200   1.000
    O4      O    2.24700  -3.88200   0.74400   1.000
    C5      C    1.48400  -0.97500   1.96200   1.000
    C6      C    2.94000  -1.06000   2.35300   1.000
    C7      C    3.37000  -2.10900   3.14900   1.000
    C8      C    3.82000  -0.08700   1.90700   1.000
    C9      C    4.71600  -2.18700   3.50900   1.000
    C10     C    5.16600  -0.16500   2.26700   1.000
    Cl11    Cl   5.26800  -3.48300   4.49800   1.000
    C12     C    5.61300  -1.21500   3.06800   1.000
    H13     H    -0.10200  -1.15500  -0.95000   1.000
    H14     H    -0.71500  -0.74100   0.63400   1.000
    H15     H    1.96500  -1.55800  -0.08900   1.000
    H16     H    2.18800  -4.84800   0.90100   1.000
    H17     H    1.21500   0.08700   1.87900   1.000
    H18     H    0.85900  -1.36800   2.77500   1.000
    H19     H    2.66500  -2.86400   3.49100   1.000
    H20     H    3.48000   0.73500   1.28200   1.000
    H21     H    5.86500   0.59200   1.92300   1.000
    H22     H    6.66500  -1.26300   3.34000   1.000