# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMM' 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 -0.65100 -2.80900 -8.46900 1.000 C1 C -1.09800 -1.83800 -9.04400 1.000 O2 O -1.72300 -1.98500 -10.22600 1.000 C3 C -0.95500 -0.48200 -8.43900 1.000 O4 O -1.40300 0.48900 -9.01400 1.000 C5 C -0.27600 -0.32300 -7.15400 1.000 C6 C 0.28200 -1.32300 -6.38000 1.000 C7 C -0.05700 0.93600 -6.41700 1.000 C8 C 0.63300 0.58100 -5.24800 1.000 N9 N 0.81500 -0.78700 -5.26800 1.000 C10 C -0.37900 2.26700 -6.66200 1.000 C11 C -0.02100 3.23500 -5.74800 1.000 C12 C 0.65400 2.88600 -4.58900 1.000 C13 C 0.98000 1.57100 -4.33500 1.000 C14 C 1.71600 1.20700 -3.07100 1.000 C15 C 0.70700 0.90400 -1.96200 1.000 C16 C 1.44300 0.54000 -0.69900 1.000 C17 C 1.79300 1.52600 0.20500 1.000 C18 C 2.46800 1.19200 1.36400 1.000 C19 C 1.76900 -0.77800 -0.44400 1.000 C20 C 2.44800 -1.11100 0.71200 1.000 C21 C 2.79300 -0.12600 1.61900 1.000 C22 C 3.52900 -0.49000 2.88300 1.000 C23 C 2.51900 -0.79200 3.99200 1.000 C24 C 3.25500 -1.15600 5.25600 1.000 O25 O 3.59500 -0.19900 6.13400 1.000 C26 C 4.30400 -0.55000 7.35100 1.000 O27 O 3.53900 -2.30900 5.47900 1.000 N28 N 1.69100 0.39100 4.23300 1.000 C29 C 0.42100 0.24900 4.66400 1.000 O30 O -0.03400 -0.85800 4.85100 1.000 C31 C -0.43000 1.46700 4.91200 1.000 C32 C -1.81600 1.03000 5.39000 1.000 C33 C -2.47600 0.15700 4.31800 1.000 C34 C -2.68300 2.26700 5.64100 1.000 C35 C -4.05900 1.83200 6.15100 1.000 C36 C -4.74400 0.96900 5.08800 1.000 N37 N -3.85200 -0.14300 4.73500 1.000 C38 C -4.29700 -1.44300 4.79500 1.000 N39 N -3.53100 -2.41300 4.38100 1.000 N40 N -5.54900 -1.71900 5.29100 1.000 H41 H -1.81600 -2.86400 -10.61800 1.000 H42 H 0.29300 -2.37300 -6.63300 1.000 H43 H 1.26700 -1.29300 -4.57400 1.000 H44 H -0.90700 2.54100 -7.56400 1.000 H45 H -0.27000 4.27000 -5.93500 1.000 H46 H 0.92900 3.65200 -3.87900 1.000 H47 H 2.35100 2.03900 -2.76800 1.000 H48 H 2.33300 0.32600 -3.25100 1.000 H49 H 0.07200 0.07200 -2.26500 1.000 H50 H 0.09000 1.78500 -1.78200 1.000 H51 H 1.53800 2.55600 0.00600 1.000 H52 H 2.74100 1.96200 2.07100 1.000 H53 H 1.49600 -1.54700 -1.15100 1.000 H54 H 2.70300 -2.14200 0.91100 1.000 H55 H 4.16400 0.34100 3.18600 1.000 H56 H 4.14500 -1.37100 2.70300 1.000 H57 H 1.88400 -1.62400 3.68900 1.000 H58 H 4.49200 0.35100 7.93500 1.000 H59 H 3.69900 -1.24200 7.93700 1.000 H60 H 5.25300 -1.02200 7.09600 1.000 H61 H 2.05600 1.27700 4.08300 1.000 H62 H 0.03800 2.08900 5.67400 1.000 H63 H -0.52800 2.03600 3.98800 1.000 H64 H -1.71900 0.46100 6.31500 1.000 H65 H -2.49100 0.69300 3.37000 1.000 H66 H -1.91600 -0.77100 4.20700 1.000 H67 H -2.20300 2.90100 6.38600 1.000 H68 H -2.79900 2.82300 4.71100 1.000 H69 H -3.94100 1.25500 7.06800 1.000 H70 H -4.66700 2.71400 6.35200 1.000 H71 H -5.68000 0.57600 5.48400 1.000 H72 H -4.94400 1.57100 4.20100 1.000 H73 H -3.84500 -3.33000 4.42300 1.000 H74 H -5.83200 -2.63900 5.40700 1.000 H75 H -6.14900 -0.99400 5.52400 1.000