# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'FG3'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -1.50100    3.11900    0.53000
      N    N2    -1.68600    0.70000    0.50600
      O    O3    -1.24000    4.31100    1.09000
      C    C4    -1.33600    1.85600    1.33500
      C    C5    -7.39900   -2.01200    0.47800
      C    C6     5.65400   -1.84100    3.20800
      O    O7     1.09900    1.28200    0.04500
      O    O8     3.34200   -0.78800   -2.79100
      O    O9     3.02400    1.48000   -1.79100
      C    C10     4.49100   -0.01900    1.92800
      C    C11     3.85700    0.41300    0.77300
      C    C12    -5.20700   -0.48800    0.89000
      C    C13    -4.11700    0.31700    1.13300
      C    C14     4.76000   -2.15000    0.88500
      C    C15    -3.94200   -1.79300   -0.68500
      C    C16    -1.50400   -0.97500   -0.95900
      N    N17     4.14700   -1.70600   -0.19500
      N    N18     1.27400   -0.24500   -1.55900
      O    O19    -6.20800   -2.32700   -0.24500
      C    C20     0.57100    0.40300   -0.60900
      C    C21     4.95200   -1.32600    1.97800
      C    C22    -5.12100   -1.54200   -0.01700
      C    C23     3.70100   -0.46800   -0.28000
      C    C24    -0.83500    0.04700   -0.36400
      C    C25    -2.82300   -0.98400   -0.44600
      C    C26    -2.91500    0.08100    0.47100
      S    S27     2.89000    0.06600   -1.75000
      O    O28    -1.87200    3.06000   -0.61800
      H    H29    -1.36400    5.09300    0.53600
      H    H30    -0.30100    1.76700    1.66400
      H    H31    -1.99200    1.89100    2.20500
      H    H32    -7.71500   -0.99700    0.23500
      H    H33    -8.18800   -2.71300    0.20400
      H    H34    -7.20500   -2.08500    1.54800
      H    H35     6.72500   -1.66200    3.11700
      H    H36     5.27200   -1.32300    4.08800
      H    H37     5.47100   -2.91100    3.30900
      H    H38     4.62800    0.64800    2.76600
      H    H39     3.48900    1.42600    0.69800
      H    H40    -6.13600   -0.30100    1.40700
      H    H41    -4.19400    1.13200    1.83700
      H    H42     5.11500   -3.16900    0.91700
      H    H43    -3.88100   -2.60800   -1.39200
      H    H44    -1.09900   -1.66300   -1.68700
      H    H45     0.83500   -0.89400   -2.13100