# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MV' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 2.68800 -3.07400 0.65600 1.000 C1 C 2.22300 -1.98200 0.40700 1.000 N2 N 3.04500 -0.99200 0.07100 1.000 C3 C 2.66000 0.28800 -0.28600 1.000 C4 C 3.34000 0.88800 -1.34900 1.000 C5 C 3.01700 2.16200 -1.76000 1.000 C6 C 2.01000 2.86500 -1.12000 1.000 C7 C 1.32800 2.29200 -0.07300 1.000 C8 C 1.64300 0.99200 0.35700 1.000 C9 C 0.86700 0.44000 1.47400 1.000 O10 O 0.59500 1.18300 2.39700 1.000 N11 N 0.44000 -0.82000 1.54500 1.000 C12 C 0.73300 -1.78900 0.48200 1.000 C13 C 0.21800 -1.25800 -0.85800 1.000 C14 C -1.28700 -1.18100 -0.82200 1.000 C15 C -2.09100 -0.07300 -0.30000 1.000 C16 C -1.78400 1.15900 0.28000 1.000 C17 C -2.79200 1.99400 0.67300 1.000 C18 C -4.12000 1.62600 0.49900 1.000 C19 C -4.44500 0.41500 -0.07100 1.000 C20 C -3.43400 -0.45000 -0.47800 1.000 N21 N -3.43200 -1.69600 -1.06400 1.000 C22 C -2.14500 -2.11300 -1.26600 1.000 H23 H 3.99600 -1.18400 0.07700 1.000 H24 H 4.12800 0.34700 -1.85300 1.000 H25 H 3.55100 2.61400 -2.58300 1.000 H26 H 1.76100 3.86500 -1.44400 1.000 H27 H 0.54400 2.84500 0.42200 1.000 H28 H -0.07800 -1.10200 2.31500 1.000 H29 H 0.25200 -2.74000 0.70900 1.000 H30 H 0.62800 -0.26400 -1.03700 1.000 H31 H 0.52800 -1.92900 -1.65800 1.000 H32 H -0.75400 1.45200 0.41800 1.000 H33 H -2.55400 2.94700 1.12200 1.000 H34 H -4.90500 2.29700 0.81500 1.000 H35 H -5.48100 0.13900 -0.20200 1.000 H36 H -4.22600 -2.20100 -1.30200 1.000 H37 H -1.86100 -3.05400 -1.71500 1.000