# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CU'
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    1.13900  -0.25200   0.00100   1.000
    N1      N    2.44800  -0.66700   0.00100   1.000
    N2      N    2.46100  -1.95500   0.00000   1.000
    N3      N    1.27100  -2.44400  -0.00100   1.000
    C4      C    0.37600  -1.43500  -0.00000   1.000
    C5      C    -1.01900  -1.35700  -0.00100   1.000
    C6      C    -1.63000  -0.13500   0.00000   1.000
    Cl7     Cl   -3.36400  -0.04200   0.00000   1.000
    C8      C    -0.87900   1.03500   0.00200   1.000
    C9      C    0.49800   0.98200  -0.00300   1.000
    Cl10    Cl   1.42800   2.44800  -0.00000   1.000
    H11     H    3.22700  -0.09000   0.00200   1.000
    H12     H    -1.61200  -2.25900  -0.00200   1.000
    H13     H    -1.37800   1.99200   0.00200   1.000