# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMA' 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 -1.34600 -0.32200 -0.63000 1.000 C1 C -1.50000 -0.02600 0.86300 1.000 O2 O -3.45600 -0.99400 -1.43500 1.000 C3 C -2.66200 -0.09000 -1.32600 1.000 C4 C 0.29400 -0.16500 -2.31500 1.000 C5 C 1.37200 0.70600 -2.96100 1.000 C6 C 2.00900 -0.04300 -4.10200 1.000 O7 O 1.63800 -1.16100 -4.37100 1.000 O8 O 2.98800 0.52900 -4.81900 1.000 N9 N -0.32600 0.56600 -1.20200 1.000 C10 C -0.16300 -0.26100 1.56900 1.000 C11 C -0.31700 0.03400 3.06300 1.000 N12 N 0.96200 -0.19000 3.73900 1.000 C13 C 1.06800 0.01200 5.09500 1.000 N14 N 2.26800 -0.19900 5.73000 1.000 N15 N 0.02900 0.40500 5.77800 1.000 O16 O -2.95300 1.12100 -1.82500 1.000 H17 H -1.04100 -1.35900 -0.76500 1.000 H18 H -2.25700 -0.68500 1.28800 1.000 H19 H -1.80400 1.01100 0.99800 1.000 H20 H 0.74600 -1.08300 -1.93900 1.000 H21 H -0.46500 -0.41200 -3.05600 1.000 H22 H 0.92000 1.62400 -3.33700 1.000 H23 H 2.13200 0.95300 -2.21900 1.000 H24 H 3.39600 0.04700 -5.55100 1.000 H25 H -0.81700 1.34800 -1.60800 1.000 H26 H 0.59300 0.39700 1.14400 1.000 H27 H 0.14000 -1.29900 1.43400 1.000 H28 H -1.07400 -0.62400 3.48800 1.000 H29 H -0.62200 1.07200 3.19800 1.000 H30 H 1.73400 -0.48300 3.23100 1.000 H31 H 2.34300 -0.05500 6.68700 1.000 H32 H 3.04000 -0.49500 5.22300 1.000 H33 H -0.81700 0.55500 5.33000 1.000 H34 H -3.79800 1.27000 -2.27200 1.000