# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '03U'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1    -4.23200    1.51400   -0.63300
      C    C2    -3.39500    0.73500    0.16500
      C    C3    -5.60100    1.38600   -0.52400
      C    C4    -3.94700   -0.17000    1.07200
      C    C5    -6.14400    0.48200    0.37500
      C    C6    -5.31700   -0.29000    1.17500
      C    C7    -1.92400    0.86800    0.05100
      C    C8    -1.13700   -0.25100   -0.28100
      C    C9    -1.31500    2.10100    0.26600
      C    C10     0.24700   -0.11400   -0.38600
      C    C11     0.05500    2.22500    0.15900
      C    C12     0.83700    1.12000   -0.16300
      F    F13    -7.48600    0.36100    0.48000
      C    C14    -1.77200   -1.56100   -0.51600
      O    O15    -1.00900   -2.65600   -0.70400
      O    O16    -2.98400   -1.65300   -0.54100
      C    C17    -1.70300   -3.91100   -0.93000
      N    N18     2.22500    1.25700   -0.26800
      C    C19     3.03200    0.23700    0.08600
      C    C20     4.48200    0.33700   -0.13200
      O    O21     2.55900   -0.76700    0.58600
      C    C22     5.29700   -0.69600    0.22600
      C    C23     5.03800    1.51800   -0.72000
      N    N24     5.47900    2.45500   -1.18700
      O    O25     4.77500   -1.80400    0.77800
      C    C26     6.78400   -0.59300    0.00300
      C    C27     7.45900   -0.09700    1.28300
      H    H28    -3.80900    2.21900   -1.33400
      H    H29    -6.25000    1.99100   -1.13900
      H    H30    -3.30300   -0.77500    1.69200
      H    H31    -5.74500   -0.99000    1.87700
      H    H32    -1.91600    2.96300    0.51600
      H    H33     0.85700   -0.96800   -0.64000
      H    H34     0.52200    3.18400    0.32600
      H    H35    -0.97300   -4.71000   -1.06600
      H    H36    -2.33300   -4.13800   -0.07100
      H    H37    -2.32200   -3.82900   -1.82400
      H    H38     2.60800    2.08600   -0.59500
      H    H39     7.18100   -1.57400   -0.26000
      H    H40     6.98300    0.10800   -0.80800
      H    H41     7.06300    0.88400    1.54500
      H    H42     7.26100   -0.79800    2.09400
      H    H43     8.53500   -0.02300    1.12100
      H    H44     5.39300   -2.50900    1.01500