# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03M' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -3.81000 1.46700 0.81400 1.000 C1 C -2.38500 -1.75100 -0.16900 1.000 C2 C -2.15700 -0.55900 0.46100 1.000 C3 C -3.41400 0.20700 0.37200 1.000 C4 C -0.91200 -0.13000 1.09900 1.000 N5 N 0.46200 -1.75200 -0.16900 1.000 C6 C 1.76000 -2.10600 -0.11900 1.000 C7 C 1.51400 -0.57600 1.44200 1.000 C8 C 5.09900 -0.94300 -0.88500 1.000 C9 C 5.82500 -0.05200 -1.65300 1.000 C10 C 6.06600 1.22800 -1.18600 1.000 C11 C 4.84400 0.72400 0.81600 1.000 C12 C -5.09300 1.90500 0.56400 1.000 C13 C -5.98600 1.09900 -0.12800 1.000 C14 C -5.60400 -0.14800 -0.57600 1.000 N15 N -3.66000 -1.78500 -0.63300 1.000 C16 C -4.31700 -0.61200 -0.32400 1.000 C17 C 0.25500 -0.76900 0.81100 1.000 N18 N 2.38900 -1.40400 0.83900 1.000 O19 O 2.28500 -2.93800 -0.83300 1.000 O20 O 1.75800 0.19700 2.35100 1.000 C21 C 3.80900 -1.52500 1.17900 1.000 C22 C 4.60900 -0.55600 0.34800 1.000 C23 C 5.57900 1.61500 0.05400 1.000 F24 F 5.80900 2.86600 0.51000 1.000 F25 F 6.77500 2.09900 -1.93600 1.000 C26 C -6.58400 -1.01300 -1.32600 1.000 Cl27 Cl -7.59800 1.66600 -0.43300 1.000 H28 H -3.11700 2.09600 1.35300 1.000 H29 H -1.66100 -2.54400 -0.28000 1.000 H30 H -0.91900 0.69400 1.79700 1.000 H31 H 4.91100 -1.94200 -1.25000 1.000 H32 H 6.20300 -0.35500 -2.61800 1.000 H33 H 4.45400 1.02800 1.77600 1.000 H34 H -5.40400 2.88000 0.91000 1.000 H35 H 3.94900 -1.30100 2.23600 1.000 H36 H 4.14600 -2.54200 0.97600 1.000 H37 H -6.50600 -0.80700 -2.39400 1.000 H38 H -6.35800 -2.06300 -1.14100 1.000 H39 H -7.59600 -0.79400 -0.98600 1.000 H40 H -4.05400 -2.52900 -1.11500 1.000 H41 H -0.20700 -2.10700 -0.77500 1.000