# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFA'
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    0.63700   0.00000   3.71400   1.000
    C1      C    0.90800  -0.00000   2.23200   1.000
    C2      C    -0.02300   0.00100   0.19600   1.000
    C3      C    -1.03700  -0.00200  -0.75100   1.000
    C4      C    -0.72200   0.00200  -2.09700   1.000
    C5      C    0.60100   0.00000  -2.49900   1.000
    C6      C    1.61300  -0.00100  -1.55400   1.000
    Cl7     Cl   -2.69800  -0.00000  -0.24800   1.000
    C8      C    1.30200  -0.00000  -0.20800   1.000
    O9      O    1.65900  -0.00100   4.58400   1.000
    O10     O    -0.50100   0.00100   4.12000   1.000
    O11     O    -0.33000   0.00100   1.52100   1.000
    Cl12    Cl   0.99500   0.00000  -4.19000   1.000
    H13     H    1.48000   0.88900   1.96700   1.000
    H14     H    1.47800  -0.89100   1.96700   1.000
    H15     H    -1.51000   0.00300  -2.83600   1.000
    H16     H    2.64600  -0.00200  -1.87000   1.000
    H17     H    2.09200  -0.00100   0.52800   1.000
    H18     H    1.48500  -0.00100   5.53500   1.000