# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'OMC' 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 -0.21500 -0.55300 -2.30800 1.000 C1 C -0.95300 0.56800 -2.23000 1.000 N2 N -1.84900 0.86800 -3.16900 1.000 C3 C -2.04500 0.05900 -4.20200 1.000 C4 C -1.29100 -1.12700 -4.31000 1.000 C5 C -0.38000 -1.41500 -3.35000 1.000 O6 O -0.79200 1.32900 -1.29000 1.000 N7 N -2.97700 0.37600 -5.16200 1.000 C8 C 0.76700 -0.85300 -1.26300 1.000 C9 C 1.77300 0.31500 -1.10200 1.000 O10 O 2.85900 0.18300 -2.02200 1.000 C11 C 3.34800 1.50100 -2.27500 1.000 C12 C 2.25800 0.12700 0.35500 1.000 C13 C 1.15100 -0.71500 1.01600 1.000 O14 O 0.12800 -0.92700 0.02900 1.000 O15 O 3.50500 -0.57000 0.38100 1.000 C16 C 0.57200 0.03500 2.21700 1.000 O17 O -0.45200 -0.75300 2.82300 1.000 P18 P -1.01300 0.09200 4.07300 1.000 O19 O -1.55800 1.38100 3.59000 1.000 O20 O -2.17800 -0.74100 4.80600 1.000 O21 O 0.18300 0.37100 5.11300 1.000 H22 H -1.43800 -1.79600 -5.14500 1.000 H23 H 0.20900 -2.31800 -3.41100 1.000 H24 H -3.49400 1.19400 -5.08500 1.000 H25 H -3.11700 -0.21600 -5.91700 1.000 H26 H 1.29100 -1.78200 -1.48600 1.000 H27 H 1.27500 1.27600 -1.22600 1.000 H28 H 4.18200 1.45100 -2.97500 1.000 H29 H 2.55100 2.11000 -2.70200 1.000 H30 H 3.68600 1.94900 -1.34000 1.000 H31 H 2.35200 1.09200 0.85300 1.000 H32 H 1.55800 -1.67300 1.33900 1.000 H33 H 3.75700 -0.65700 1.31000 1.000 H34 H 1.36300 0.22300 2.94300 1.000 H35 H 0.15200 0.98400 1.88400 1.000 H36 H -2.48600 -0.20000 5.54600 1.000 H37 H 0.50900 -0.49100 5.40200 1.000