# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMZ' 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 6.80000 1.98400 -2.37200 1.000 C1 C 6.33700 1.48400 -1.04500 1.000 C2 C 6.91300 1.97900 0.12500 1.000 C3 C 6.48100 1.51200 1.36600 1.000 C4 C 5.47400 0.55000 1.43700 1.000 C5 C 5.02200 0.06400 2.77500 1.000 C6 C 4.90200 0.06100 0.26700 1.000 O7 O 3.91100 -0.88200 0.31900 1.000 C8 C 2.65700 -0.52400 -0.25500 1.000 C9 C 1.69700 -1.70100 -0.11500 1.000 O10 O 2.22000 -2.79900 -0.86300 1.000 C11 C 1.47000 -2.12900 1.33600 1.000 N12 N 0.90500 -1.03800 2.12800 1.000 C13 C -0.39900 -0.62400 1.59000 1.000 C14 C -0.97400 0.50600 2.43900 1.000 O15 O -1.10500 0.08800 3.79900 1.000 C16 C 0.16200 -0.28600 4.34000 1.000 C17 C 0.76600 -1.43400 3.53600 1.000 C18 C 5.32900 0.52300 -0.97400 1.000 H19 H 6.63800 1.22200 -3.14500 1.000 H20 H 6.26200 2.89500 -2.66500 1.000 H21 H 7.86700 2.23800 -2.35300 1.000 H22 H 7.69900 2.72900 0.07900 1.000 H23 H 6.93500 1.90400 2.27200 1.000 H24 H 5.27100 0.79700 3.55000 1.000 H25 H 3.93800 -0.10600 2.79000 1.000 H26 H 5.49800 -0.89100 3.03100 1.000 H27 H 2.28000 0.35600 0.27600 1.000 H28 H 2.83400 -0.27300 -1.30500 1.000 H29 H 0.73400 -1.44100 -0.57000 1.000 H30 H 3.10300 -2.53200 -1.15900 1.000 H31 H 0.77500 -2.97400 1.37200 1.000 H32 H 2.41400 -2.45000 1.78800 1.000 H33 H -1.09300 -1.47400 1.59000 1.000 H34 H -0.28700 -0.27600 0.55600 1.000 H35 H -0.34900 1.40600 2.39100 1.000 H36 H -1.97100 0.77500 2.07600 1.000 H37 H 0.00200 -0.60000 5.37600 1.000 H38 H 0.82500 0.58800 4.35700 1.000 H39 H 1.74600 -1.68800 3.95500 1.000 H40 H 0.12100 -2.31900 3.61800 1.000 H41 H 4.87800 0.13700 -1.88500 1.000