# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CU4'
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    5.48600  -3.00800   1.44900   1.000
    C1      C    3.07300  -2.81700  -0.01100   1.000
    C2      C    1.99200  -3.35000   0.66800   1.000
    C3      C    0.78100  -2.68800   0.67000   1.000
    C4      C    0.64800  -1.48100  -0.01400   1.000
    C5      C    1.74100  -0.94800  -0.69600   1.000
    C6      C    2.94700  -1.61900  -0.69100   1.000
    C7      C    -0.65100  -0.76500  -0.01600   1.000
    C8      C    -2.20900   0.89800  -0.01300   1.000
    C9      C    -0.84600   0.68800  -0.00700   1.000
    C10     C    0.20500   1.71900   0.00700   1.000
    C11     C    0.86300   4.00200   0.12400   1.000
    C12     C    0.61500   5.17000   0.83400   1.000
    C13     C    1.59900   6.13200   0.94700   1.000
    C14     C    2.83300   5.93400   0.35400   1.000
    C15     C    3.08500   4.77100  -0.35500   1.000
    C16     C    2.10200   3.80400  -0.47000   1.000
    C17     C    -4.19400  -0.51300  -0.03800   1.000
    C18     C    -5.06000   0.57500  -0.03800   1.000
    C19     C    -6.42200   0.37400  -0.05300   1.000
    C20     C    -6.93400  -0.92700  -0.06900   1.000
    C21     C    -6.06100  -2.01800  -0.06900   1.000
    C22     C    -4.70000  -1.80800  -0.05300   1.000
    C23     C    -8.35000  -1.14000  -0.08400   1.000
    F24     F    4.29100   4.58100  -0.93400   1.000
    N25     N    -1.84500  -1.31400  -0.03200   1.000
    N26     N    -2.81200  -0.30500  -0.02800   1.000
    N27     N    -0.13100   3.02400   0.01400   1.000
    N28     N    -9.47300  -1.31000  -0.09600   1.000
    O29     O    5.25600  -3.23800  -1.20000   1.000
    O30     O    4.27000  -5.02600   0.19700   1.000
    O31     O    1.37700   1.39300   0.01100   1.000
    S32     S    4.61800  -3.66300  -0.00300   1.000
    H33     H    4.90300  -3.21700   2.34500   1.000
    H34     H    6.46400  -3.48200   1.53200   1.000
    H35     H    5.61300  -1.93100   1.34100   1.000
    H36     H    2.09600  -4.28500   1.19700   1.000
    H37     H    -0.06300  -3.10500   1.20000   1.000
    H38     H    1.64400  -0.01300  -1.22800   1.000
    H39     H    3.79500  -1.20500  -1.21600   1.000
    H40     H    -2.70500   1.85800  -0.00500   1.000
    H41     H    -0.34800   5.32600   1.29700   1.000
    H42     H    1.40600   7.04000   1.49800   1.000
    H43     H    3.60100   6.68800   0.44300   1.000
    H44     H    2.29800   2.89700  -1.02200   1.000
    H45     H    -4.66300   1.58000  -0.02600   1.000
    H46     H    -7.09400   1.21900  -0.05200   1.000
    H47     H    -6.45300  -3.02400  -0.08100   1.000
    H48     H    -4.02500  -2.65100  -0.05800   1.000
    H49     H    -1.06200   3.28600  -0.05700   1.000