# 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