# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MSE'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.86900   0.12100  -1.98100   1.000
    C1      C    0.52000  -0.45900  -1.96000   1.000
    C2      C    -0.23200  -0.02800  -3.19200   1.000
    O3      O    0.01100   1.03700  -3.70600   1.000
    O4      O    -1.17300  -0.82800  -3.71700   1.000
    C5      C    -0.22200   0.02300  -0.71300   1.000
    C6      C    0.54100  -0.41400   0.53800   1.000
    Se7     Se   -0.41000   0.20400   2.13500   1.000
    C8      C    0.87600  -0.55200   3.40500   1.000
    H9      H    1.75300   1.12300  -1.99900   1.000
    H10     H    2.29700  -0.10500  -1.09600   1.000
    H11     H    0.59300  -1.54700  -1.94000   1.000
    H12     H    -1.65600  -0.55100  -4.50800   1.000
    H13     H    -1.22300  -0.40800  -0.69600   1.000
    H14     H    -0.29600   1.11000  -0.73200   1.000
    H15     H    1.54200   0.01600   0.52100   1.000
    H16     H    0.61400  -1.50100   0.55700   1.000
    H17     H    0.55400  -0.33200   4.42300   1.000
    H18     H    0.93100  -1.63200   3.26700   1.000
    H19     H    1.85800  -0.11300   3.23100   1.000