# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DMH' 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 -1.65200 -0.60800 -1.11000 1.000 C1 C -0.48000 0.27400 -1.18000 1.000 C2 C 0.46900 -0.04500 -0.02400 1.000 C3 C -0.24300 0.16900 1.28500 1.000 O4 O -1.39700 0.54200 1.29300 1.000 N5 N 0.40100 -0.05200 2.44700 1.000 C6 C -0.29200 0.15600 3.72100 1.000 C7 C 1.79500 -0.50200 2.43800 1.000 C8 C 0.23300 0.05900 -2.49000 1.000 O9 O 0.19700 -1.02200 -3.02700 1.000 O10 O 0.90700 1.06900 -3.06100 1.000 H11 H -1.30700 -1.55400 -1.18000 1.000 H12 H -2.03500 -0.50700 -0.18200 1.000 H13 H -0.80200 1.31300 -1.10900 1.000 H14 H 1.33900 0.60900 -0.07600 1.000 H15 H 0.79200 -1.08400 -0.09600 1.000 H16 H 0.38400 -0.07100 4.54500 1.000 H17 H -0.61400 1.19500 3.79300 1.000 H18 H -1.16100 -0.49800 3.77300 1.000 H19 H 2.13700 -0.60100 1.40800 1.000 H20 H 2.41500 0.22600 2.95900 1.000 H21 H 1.86900 -1.46700 2.93900 1.000 H22 H 1.36500 0.93100 -3.90200 1.000