# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2U'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.43200   2.52600  -0.00700   1.000
    C1      C    2.28300   1.18700  -0.00600   1.000
    O2      O    3.26100   0.46700  -0.00800   1.000
    C3      C    0.93300   0.59600  -0.00300   1.000
    C4      C    -0.19600   1.42100  -0.00100   1.000
    C5      C    0.77200  -0.79600  -0.00800   1.000
    O6      O    1.86000  -1.60700  -0.01500   1.000
    C7      C    -0.50300  -1.34200  -0.00500   1.000
    Cl8     Cl   -0.70900  -3.06600  -0.01100   1.000
    C9      C    -1.61000  -0.51500   0.00400   1.000
    C10     C    -1.45600   0.86200   0.00300   1.000
    Cl11    Cl   -2.85600   1.88900   0.00600   1.000
    H12     H    3.33700   2.86700  -0.00900   1.000
    H13     H    -0.08000   2.49500  -0.00100   1.000
    H14     H    2.17900  -1.84600   0.86600   1.000
    H15     H    -2.60100  -0.94500   0.00700   1.000