# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CU8'
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    -4.66100  -0.64100  -0.14700   1.000
    C1      C    -4.13000   0.45000  -0.24700   1.000
    N2      N    -4.88300   1.55100  -0.44300   1.000
    C3      C    -2.67200   0.56800  -0.14700   1.000
    C4      C    -1.75800  -0.48400   0.05600   1.000
    N5      N    -0.51400   0.07800   0.08300   1.000
    N6      N    -0.65400   1.45800  -0.10000   1.000
    C7      C    -1.92000   1.75300  -0.24200   1.000
    N8      N    -1.92000  -1.79900   0.20600   1.000
    C9      C    -0.89100  -2.59800   0.38700   1.000
    C10     C    0.40400  -2.08000   0.42400   1.000
    C11     C    0.58700  -0.71900   0.26800   1.000
    C12     C    1.94300  -0.13400   0.30100   1.000
    C13     C    2.30600   0.73800   1.32900   1.000
    C14     C    3.57400   1.28100   1.35400   1.000
    C15     C    4.48500   0.96300   0.36300   1.000
    C16     C    4.13200   0.10000  -0.65900   1.000
    C17     C    5.13200  -0.24000  -1.73500   1.000
    C18     C    2.87000  -0.45500  -0.69300   1.000
    H19     H    -5.84800   1.47300  -0.50500   1.000
    H20     H    -4.46000   2.42000  -0.52200   1.000
    H21     H    -2.32100   2.74200  -0.40300   1.000
    H22     H    -1.04800  -3.66000   0.50700   1.000
    H23     H    1.25100  -2.73300   0.57200   1.000
    H24     H    1.59500   0.98800   2.10300   1.000
    H25     H    3.85600   1.95600   2.14900   1.000
    H26     H    5.47600   1.39100   0.38700   1.000
    H27     H    5.70300  -1.11900  -1.43500   1.000
    H28     H    4.60600  -0.44900  -2.66700   1.000
    H29     H    5.80900   0.60100  -1.88100   1.000
    H30     H    2.59800  -1.13300  -1.48800   1.000