# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CM6' 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 2.60500 -1.17300 1.03700 1.000 C1 C 2.26600 -0.58200 0.03300 1.000 N2 N 3.18600 0.05700 -0.71600 1.000 C3 C 4.50900 0.13500 -0.27900 1.000 C4 C 5.56300 0.15700 -1.19200 1.000 C5 C 6.85700 0.23500 -0.72000 1.000 N6 N 7.10200 0.28900 0.57600 1.000 C7 C 6.13200 0.27200 1.47100 1.000 C8 C 4.81100 0.20000 1.08000 1.000 C9 C 0.81700 -0.56900 -0.38000 1.000 N10 N 0.02600 -1.33500 0.58800 1.000 S11 S -1.24600 -2.26000 0.07000 1.000 O12 O -1.81500 -2.82500 1.24300 1.000 O13 O -0.76000 -2.99600 -1.04400 1.000 C14 C -2.46600 -1.16500 -0.57400 1.000 C15 C -2.78100 -1.20100 -1.89100 1.000 C16 C -3.74200 -0.34900 -2.43600 1.000 C17 C -4.40400 0.55200 -1.67200 1.000 C18 C -4.12600 0.64600 -0.28300 1.000 N19 N -4.65600 1.45300 0.63400 1.000 S20 S -3.95500 1.09500 1.99000 1.000 N21 N -2.96200 -0.05000 1.59400 1.000 C22 C -3.12400 -0.24900 0.28800 1.000 C23 C 0.31900 0.85200 -0.42200 1.000 C24 C 0.22600 1.51600 -1.63100 1.000 C25 C -0.23000 2.82100 -1.67000 1.000 C26 C -0.59400 3.46100 -0.50000 1.000 C27 C -0.50200 2.79700 0.70800 1.000 C28 C -0.05000 1.49100 0.74700 1.000 H29 H 2.92800 0.46300 -1.55800 1.000 H30 H 5.36900 0.11200 -2.25300 1.000 H31 H 7.67900 0.25200 -1.41900 1.000 H32 H 6.37600 0.31800 2.52200 1.000 H33 H 4.02200 0.18700 1.81700 1.000 H34 H 0.71700 -1.01900 -1.36800 1.000 H35 H 0.24800 -1.29900 1.53100 1.000 H36 H -2.27500 -1.90600 -2.53500 1.000 H37 H -3.96300 -0.40900 -3.49100 1.000 H38 H -5.14300 1.20000 -2.11900 1.000 H39 H 0.51100 1.01600 -2.54500 1.000 H40 H -0.30200 3.33900 -2.61500 1.000 H41 H -0.95000 4.48000 -0.53100 1.000 H42 H -0.78600 3.29700 1.62200 1.000 H43 H 0.02200 0.97200 1.69100 1.000