# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0O7'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     7.51600    0.57300    1.26600
      C    C2     7.02000    0.45300   -0.17600
      C    C3     5.53800    0.18000   -0.17700
      C    C4     5.07800   -1.12500   -0.14900
      C    C5     3.72100   -1.38000   -0.15000
      C    C6     2.81500   -0.32200   -0.17900
      C    C7     3.28500    0.99000   -0.20800
      C    C8     4.64300    1.23400   -0.20100
      C    C9     1.35600   -0.59100   -0.18100
      C    C10     0.88600   -1.90400   -0.14700
      C    C11    -0.46700   -2.15500   -0.15500
      C    C12    -1.38700   -1.10700   -0.19100
      N    N13    -2.74400   -1.44100   -0.21900
      C    C14    -3.18000   -2.69100   -0.84700
      S    S15    -3.86600   -0.41400    0.46500
      O    O16    -5.07700   -0.57800   -0.26100
      O    O17    -3.76500   -0.56800    1.87400
      C    C18    -3.24000    1.19200    0.07400
      C    C19    -3.84000    2.37500   -0.00500
      N    N20    -2.89700    3.28900   -0.34700
      N    N21    -1.66600    2.62300   -0.48100
      C    C22    -1.85800    1.36000   -0.22800
      C    C23    -0.91700    0.21300   -0.21500
      C    C24     0.45200    0.46500   -0.21000
      H    H25     6.99500    1.39100    1.76200
      H    H26     7.31700   -0.35900    1.79700
      H    H27     8.58800    0.77000    1.26700
      H    H28     7.21800    1.38400   -0.70700
      H    H29     7.54100   -0.36600   -0.67300
      H    H30     5.78100   -1.94400   -0.12600
      H    H31     3.36300   -2.39900   -0.12800
      H    H32     2.58700    1.81400   -0.23100
      H    H33     5.00800    2.25000   -0.21900
      H    H34     1.58600   -2.72600   -0.11400
      H    H35    -0.82100   -3.17500   -0.13300
      H    H36    -3.18600   -3.48800   -0.10400
      H    H37    -4.18400   -2.56400   -1.25200
      H    H38    -2.49300   -2.95100   -1.65300
      H    H39    -4.88700    2.57200    0.17100
      H    H40    -3.04700    4.23800   -0.47700
      H    H41     0.81200    1.48200   -0.23400