# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0G2'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     5.92700    1.55700   -2.21200
      C    C2     6.62500    1.17600   -0.90500
      C    C3     5.60900    1.19100    0.23900
      C    C4     6.31100    0.83000    1.55000
      C    C5     7.40600    1.85800    1.84300
      O    O6     5.03600    2.49500    0.35000
      C    C7     4.52200    0.18700   -0.04200
      C    C8     3.24800    0.40900    0.43600
      C    C9     4.81200   -0.95000   -0.78400
      C    C10     3.83900   -1.87200   -1.05000
      C    C11     2.54200   -1.67000   -0.57000
      C    C12     1.29800   -2.43200   -0.66600
      C    C13     2.24200   -0.51600    0.17900
      N    N14     0.90700   -0.57700    0.51800
      C    C15     0.34900   -1.72900    0.00800
      C    C16    -1.05600   -2.13400    0.16500
      N    N17    -1.51300   -3.39700    0.39800
      N    N18    -2.90700   -3.35000    0.48100
      C    C19    -3.31000   -2.08900    0.30500
      C    C20    -4.53100   -1.29800    0.26400
      C    C21    -2.16800   -1.29700    0.11000
      S    S22    -2.63800    0.38100   -0.12800
      C    C23    -4.34100    0.00200    0.05200
      C    C24    -5.42900    1.00000   -0.03000
      C    C25    -5.13100    2.34500   -0.25500
      C    C26    -6.15100    3.27100   -0.33100
      C    C27    -7.46600    2.86900   -0.18400
      C    C28    -7.76800    1.53700    0.04000
      C    C29    -6.75800    0.60000    0.11200
      H    H30     6.66700    1.63600   -3.00900
      H    H31     5.19600    0.79100   -2.47000
      H    H32     5.42200    2.51500   -2.08800
      H    H33     7.05200    0.17800   -0.99800
      H    H34     7.41900    1.89300   -0.69500
      H    H35     5.58500    0.83000    2.36300
      H    H36     6.75800   -0.16100    1.46100
      H    H37     6.97600    2.85900    1.83100
      H    H38     7.83700    1.66000    2.82400
      H    H39     8.18400    1.78700    1.08200
      H    H40     4.38100    2.57800    1.05700
      H    H41     3.03200    1.29800    1.01000
      H    H42     5.81400   -1.10600   -1.15600
      H    H43     4.07200   -2.75400   -1.62800
      H    H44     1.15900   -3.37400   -1.17600
      H    H45     0.43100    0.09100    1.03600
      H    H46    -0.96500   -4.19100    0.48900
      H    H47    -5.51200   -1.73100    0.39400
      H    H48    -4.10400    2.66000   -0.36900
      H    H49    -5.92200    4.31200   -0.50500
      H    H50    -8.26100    3.59800   -0.24400
      H    H51    -8.79700    1.23000    0.15400
      H    H52    -6.99500   -0.43900    0.28600