# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '09B'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     7.01900    1.89900   -0.39300
      C    C2    -3.70200    2.99800    1.41300
      C    C3    -4.68400    3.37500    0.51500
      C    C4     5.63100    0.41700    0.98000
      C    C5     5.19000    0.60400   -1.38700
      C    C6    -3.10900    1.75300    1.30100
      C    C7     4.58600   -0.47600    1.09600
      C    C8     4.14400   -0.28600   -1.25500
      C    C9    -5.07800    2.51500   -0.48900
      C    C10     5.93900    0.96700   -0.26600
      C    C11    -3.49500    0.89300    0.29700
      C    C12     3.84400   -0.82700   -0.01800
      C    C13    -4.49000    1.25800   -0.60500
      C    C14    -3.91000   -0.83200   -1.29900
      C    C15     0.36100   -1.80800    0.55700
      C    C16    -1.57100   -0.54100   -0.43700
      C    C17    -3.28000   -1.49500    1.03800
      C    C18    -0.94800   -1.12600    0.85800
      C    C19    -3.06900   -0.49200   -0.09900
      C    C20     2.70400   -1.80300    0.11700
      N    N21     7.87500    2.63900   -0.49400
      N    N22    -4.70700    0.23000   -1.52600
      N    N23    -1.96200   -2.11400    1.31000
      O    O24    -3.87900   -1.86300   -1.93700
      O    O25     0.40600   -3.01100    0.45100
      O    O26     1.47900   -1.07900    0.40600
      H    H27    -3.39600    3.67500    2.19600
      H    H28    -5.14500    4.34800    0.60000
      H    H29     6.20700    0.69300    1.85100
      H    H30     5.42400    1.02600   -2.35300
      H    H31    -2.34100    1.45600    2.00000
      H    H32     4.34600   -0.90200    2.05900
      H    H33     3.55900   -0.56100   -2.12000
      H    H34    -5.84600    2.81700   -1.18600
      H    H35    -1.18600    0.46000   -0.63300
      H    H36    -1.38800   -1.19700   -1.28800
      H    H37    -3.64100   -0.97900    1.92800
      H    H38    -3.99600   -2.25900    0.73400
      H    H39    -0.81000   -0.34400    1.60500
      H    H40     2.58800   -2.35700   -0.81400
      H    H41     2.91500   -2.49800    0.93000
      H    H42    -5.35800    0.27500   -2.24300
      H    H43    -1.86300   -2.98700    0.81300