# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZM' 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 1.89000 1.05500 1.18300 1.000 C1 C 2.91300 1.18500 0.30000 1.000 C2 C 3.68300 2.33700 0.29200 1.000 C3 C 4.72400 2.46800 -0.60700 1.000 C4 C 5.00300 1.45500 -1.51000 1.000 C5 C 4.24500 0.30500 -1.52100 1.000 C6 C 3.18800 0.15800 -0.61700 1.000 C7 C 2.37500 -1.06600 -0.62100 1.000 N8 N 1.39000 -1.19900 0.22400 1.000 C9 C 0.70300 -2.37600 0.29300 1.000 C10 C 1.39100 -3.58900 0.36200 1.000 C11 C 0.69200 -4.77500 0.43200 1.000 C12 C -0.69400 -4.77600 0.43300 1.000 C13 C -1.39500 -3.58900 0.36500 1.000 C14 C -0.70700 -2.37600 0.30000 1.000 N15 N -1.39500 -1.19900 0.23200 1.000 C16 C -2.38100 -1.06800 -0.61200 1.000 C17 C -3.19100 0.15900 -0.61200 1.000 C18 C -4.24900 0.30500 -1.51500 1.000 C19 C -5.00400 1.45800 -1.50800 1.000 C20 C -4.72000 2.47400 -0.61000 1.000 C21 C -3.67700 2.34400 0.28700 1.000 C22 C -2.91100 1.19000 0.29900 1.000 O23 O -1.88600 1.06100 1.18000 1.000 C24 C -3.37800 3.45600 1.25900 1.000 C25 C 3.38900 3.44500 1.26900 1.000 H26 H 2.25600 0.63900 1.97500 1.000 H27 H 5.32400 3.36600 -0.60600 1.000 H28 H 5.81800 1.56800 -2.21000 1.000 H29 H 4.46500 -0.48200 -2.22700 1.000 H30 H 2.59200 -1.85600 -1.32500 1.000 H31 H 2.47100 -3.59700 0.36100 1.000 H32 H 1.22800 -5.71100 0.48600 1.000 H33 H -1.23000 -5.71200 0.48800 1.000 H34 H -2.47500 -3.59900 0.36500 1.000 H35 H -2.60300 -1.86000 -1.31200 1.000 H36 H -4.47400 -0.48500 -2.21700 1.000 H37 H -5.82000 1.57000 -2.20600 1.000 H38 H -5.31700 3.37400 -0.61200 1.000 H39 H -2.25300 0.65700 1.97900 1.000 H40 H -3.94600 3.30000 2.17600 1.000 H41 H -2.31200 3.46100 1.48800 1.000 H42 H -3.65900 4.41100 0.81500 1.000 H43 H 2.67800 4.14200 0.82600 1.000 H44 H 2.96500 3.02400 2.18000 1.000 H45 H 4.31300 3.97300 1.50900 1.000