# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MN' 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 6.20100 0.34100 0.09600 1.000 C1 C 4.93100 -0.43200 -0.26500 1.000 C2 C -3.68700 0.77700 0.35600 1.000 C3 C -4.95700 0.00500 -0.00500 1.000 C4 C -6.18400 0.82600 0.39300 1.000 C5 C 7.42900 -0.48100 -0.30200 1.000 N6 N 7.47800 -1.70800 0.50400 1.000 C7 C 8.67600 0.33000 -0.05900 1.000 O8 O 9.33600 0.14100 0.93500 1.000 C9 C 3.70300 0.39000 0.13300 1.000 C10 C 2.43300 -0.38300 -0.22900 1.000 N11 N 1.25800 0.40400 0.15200 1.000 C12 C 0.02000 -0.08100 -0.07200 1.000 O13 O -0.12000 -1.16900 -0.59000 1.000 C14 C -1.18900 0.72900 0.32000 1.000 C15 C -2.45900 -0.04400 -0.04200 1.000 O16 O 9.05300 1.26200 -0.94800 1.000 H17 H 6.21200 1.29200 -0.43700 1.000 H18 H 6.22000 0.52600 1.17000 1.000 H19 H 4.91200 -0.61700 -1.33900 1.000 H20 H 4.92000 -1.38200 0.26800 1.000 H21 H -3.67600 1.72800 -0.17700 1.000 H22 H -3.66700 0.96300 1.43000 1.000 H23 H -4.97600 -0.18100 -1.07900 1.000 H24 H -4.96800 -0.94600 0.52800 1.000 H25 H -6.16500 1.01200 1.46700 1.000 H26 H -6.17400 1.77700 -0.14000 1.000 H27 H 7.36400 -0.74100 -1.35800 1.000 H28 H 7.53800 -1.49300 1.48800 1.000 H29 H 6.68400 -2.30000 0.31100 1.000 H30 H 3.72300 0.57500 1.20700 1.000 H31 H 3.71400 1.34100 -0.40000 1.000 H32 H 2.41400 -0.56800 -1.30300 1.000 H33 H 2.42200 -1.33300 0.30400 1.000 H34 H 1.37000 1.27400 0.56600 1.000 H35 H -1.17000 0.91400 1.39400 1.000 H36 H -1.17800 1.67900 -0.21300 1.000 H37 H -2.47000 -0.99500 0.49100 1.000 H38 H -2.47800 -0.23000 -1.11600 1.000 H39 H 9.86000 1.75700 -0.74900 1.000 Br40 Br -7.81600 -0.16700 -0.07200 1.000