# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'CU4'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     5.48600   -3.00800    1.44900
      C    C2     3.07300   -2.81700   -0.01100
      C    C3     1.99200   -3.35000    0.66800
      C    C4     0.78100   -2.68800    0.67000
      C    C5     0.64800   -1.48100   -0.01400
      C    C6     1.74100   -0.94800   -0.69600
      C    C7     2.94700   -1.61900   -0.69100
      C    C8    -0.65100   -0.76500   -0.01600
      C    C9    -2.20900    0.89800   -0.01300
      C    C10    -0.84600    0.68800   -0.00700
      C    C11     0.20500    1.71900    0.00700
      C    C12     0.86300    4.00200    0.12400
      C    C13     0.61500    5.17000    0.83400
      C    C14     1.59900    6.13200    0.94700
      C    C15     2.83300    5.93400    0.35400
      C    C16     3.08500    4.77100   -0.35500
      C    C17     2.10200    3.80400   -0.47000
      C    C18    -4.19400   -0.51300   -0.03800
      C    C19    -5.06000    0.57500   -0.03800
      C    C20    -6.42200    0.37400   -0.05300
      C    C21    -6.93400   -0.92700   -0.06900
      C    C22    -6.06100   -2.01800   -0.06900
      C    C23    -4.70000   -1.80800   -0.05300
      C    C24    -8.35000   -1.14000   -0.08400
      F    F25     4.29100    4.58100   -0.93400
      N    N26    -1.84500   -1.31400   -0.03200
      N    N27    -2.81200   -0.30500   -0.02800
      N    N28    -0.13100    3.02400    0.01400
      N    N29    -9.47300   -1.31000   -0.09600
      O    O30     5.25600   -3.23800   -1.20000
      O    O31     4.27000   -5.02600    0.19700
      O    O32     1.37700    1.39300    0.01100
      S    S33     4.61800   -3.66300   -0.00300
      H    H34     4.90300   -3.21700    2.34500
      H    H35     6.46400   -3.48200    1.53200
      H    H36     5.61300   -1.93100    1.34100
      H    H37     2.09600   -4.28500    1.19700
      H    H38    -0.06300   -3.10500    1.20000
      H    H39     1.64400   -0.01300   -1.22800
      H    H40     3.79500   -1.20500   -1.21600
      H    H41    -2.70500    1.85800   -0.00500
      H    H42    -0.34800    5.32600    1.29700
      H    H43     1.40600    7.04000    1.49800
      H    H44     3.60100    6.68800    0.44300
      H    H45     2.29800    2.89700   -1.02200
      H    H46    -4.66300    1.58000   -0.02600
      H    H47    -7.09400    1.21900   -0.05200
      H    H48    -6.45300   -3.02400   -0.08100
      H    H49    -4.02500   -2.65100   -0.05800
      H    H50    -1.06200    3.28600   -0.05700