# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'MSE'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      N    N1     1.86900    0.12100   -1.98100
      C    C2     0.52000   -0.45900   -1.96000
      C    C3    -0.23200   -0.02800   -3.19200
      O    O4     0.01100    1.03700   -3.70600
      O    O5    -1.17300   -0.82800   -3.71700
      C    C6    -0.22200    0.02300   -0.71300
      C    C7     0.54100   -0.41400    0.53800
     Se   Se8    -0.41000    0.20400    2.13500
      C    C9     0.87600   -0.55200    3.40500
      H    H10     1.75300    1.12300   -1.99900
      H    H11     2.29700   -0.10500   -1.09600
      H    H12     0.59300   -1.54700   -1.94000
      H    H13    -1.65600   -0.55100   -4.50800
      H    H14    -1.22300   -0.40800   -0.69600
      H    H15    -0.29600    1.11000   -0.73200
      H    H16     1.54200    0.01600    0.52100
      H    H17     0.61400   -1.50100    0.55700
      H    H18     0.55400   -0.33200    4.42300
      H    H19     0.93100   -1.63200    3.26700
      H    H20     1.85800   -0.11300    3.23100