# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CUS'
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    1.03700   7.91500   2.49600   1.000
    C1      C    1.32900   6.74900   2.72400   1.000
    O2      O    2.28200   6.03900   1.87500   1.000
    C3      C    0.76200   5.97200   3.88100   1.000
    C4      C    1.75600   6.13800   5.02900   1.000
    C5      C    1.35800   7.13800   6.10700   1.000
    C6      C    1.20600   6.40800   7.43100   1.000
    C7      C    2.40800   8.24000   6.24100   1.000
    N8      N    0.80700   4.53500   3.56400   1.000
    Cu9     Cu   2.14000   3.93300   2.13300   1.000
    C10     C    0.06400   3.72300   4.18100   1.000
    C11     C    -0.00500   2.25300   4.02300   1.000
    C12     C    0.78700   1.47400   3.17100   1.000
    O13     O    1.75700   1.97200   2.34900   1.000
    C14     C    0.61200   0.08600   3.11700   1.000
    C15     C    -0.35600  -0.52300   3.90600   1.000
    C16     C    -1.14900   0.24900   4.76000   1.000
    C17     C    -0.96900   1.62200   4.81400   1.000
    H18     H    -0.49600  -1.59300   3.86000   1.000
    H19     H    -1.90000  -0.22300   5.37600   1.000
    H20     H    -1.58300   2.21300   5.47700   1.000
    H21     H    -0.60300   4.15300   4.91400   1.000
    H22     H    -0.24600   6.31500   4.15900   1.000
    H23     H    1.88500   5.15700   5.50900   1.000
    H24     H    2.71500   6.46600   4.60100   1.000
    H25     H    0.39400   7.59400   5.83500   1.000
    H26     H    0.91800   7.12500   8.21400   1.000
    H27     H    0.42800   5.63600   7.33700   1.000
    H28     H    2.16200   5.93400   7.70000   1.000
    H29     H    2.09900   8.94800   7.02400   1.000
    H30     H    3.37600   7.79300   6.51200   1.000
    H31     H    2.50500   8.77200   5.28300   1.000
    H32     H    1.22900  -0.51100   2.46200   1.000