# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUB'
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    100.74900 141.72300 145.67000   1.000
    C1      C    99.68600 141.30100 146.41000   1.000
    C2      C    99.01000 140.13900 146.03300   1.000
    N3      N    98.59500 140.22800 144.64700   1.000
    Cu4     Cu   98.81600 138.83100 143.50500   1.000
    Mo5     Mo   95.82200 142.90200 144.01500   1.000
    S6      S    97.09500 141.34900 142.78300   1.000
    C7      C    97.61500 141.07100 144.39000   1.000
    O8      O    97.00600 141.83900 145.20400   1.000
    C9      C    101.73600 142.82800 146.28800   1.000
    O10     O    96.45500 144.43600 143.98000   1.000
    H11     H    101.34900 140.83400 145.36500   1.000
    H12     H    100.37800 142.08400 144.68200   1.000
    H13     H    100.00800 141.19700 147.47200   1.000
    H14     H    98.94900 142.13400 146.48400   1.000
    H15     H    99.61500 139.22300 146.22800   1.000
    H16     H    98.15200 139.91700 146.71000   1.000
    H17     H    102.60600 143.17300 145.68200   1.000
    H18     H    101.13500 143.71600 146.59300   1.000
    H19     H    102.10600 142.46600 147.27500   1.000