# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CO9' 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 5.39700 -5.81000 2.01700 1.000 N1 N 6.14100 -3.54300 2.54800 1.000 O2 O 2.29000 -2.20700 -2.51600 1.000 C3 C 5.94200 -4.48200 1.44700 1.000 N4 N 3.87100 -3.54200 0.38600 1.000 O5 O 0.75100 0.02700 -0.21400 1.000 C6 C 5.12900 -3.92100 0.35700 1.000 N7 N 1.33700 -2.53100 -0.41600 1.000 O8 O -3.33000 0.75400 -1.22900 1.000 C9 C 3.65800 -3.10900 -0.89200 1.000 N10 N -0.94100 -0.14700 -1.80300 1.000 O11 O -2.85000 2.90800 -1.71600 1.000 C12 C 2.36500 -2.58000 -1.34800 1.000 N13 N 2.14800 -0.01600 -4.84800 1.000 O14 O 5.75700 -3.77100 -0.84100 1.000 C15 C 1.40300 -2.97000 0.97800 1.000 C16 C 0.06900 -2.55600 1.57900 1.000 C17 C -0.88200 -2.60500 0.38500 1.000 C18 C -0.01600 -2.13100 -0.77600 1.000 C19 C -0.02100 -0.63600 -0.89600 1.000 C20 C -1.11400 1.26200 -2.07200 1.000 C21 C -0.87300 1.57600 -3.55400 1.000 C22 C 0.50300 1.17100 -4.02600 1.000 C23 C 0.81300 -0.04400 -4.54400 1.000 C24 C 2.68200 1.21100 -4.52500 1.000 C25 C 3.99000 1.69100 -4.65800 1.000 C26 C 4.24500 3.00000 -4.23900 1.000 C27 C 3.23000 3.79500 -3.70900 1.000 C28 C 1.92600 3.30200 -3.58200 1.000 C29 C 1.64600 1.98500 -3.99800 1.000 C30 C -2.50100 1.73400 -1.65900 1.000 C31 C 4.79100 -3.24300 -1.64300 1.000 H32 H 5.27400 -6.54600 1.21400 1.000 H33 H 6.06600 -6.23800 2.77100 1.000 H34 H 4.42200 -5.66700 2.49600 1.000 H35 H 6.23900 -2.57600 2.32700 1.000 H36 H 6.37300 -3.91400 3.44400 1.000 H37 H 6.97600 -4.70300 1.10400 1.000 H38 H -4.22600 1.05600 -0.96800 1.000 H39 H -1.52400 -0.81000 -2.30500 1.000 H40 H 2.66700 -0.78300 -5.25100 1.000 H41 H 2.25800 -2.51600 1.48600 1.000 H42 H 1.52300 -4.05900 0.98000 1.000 H43 H 0.13100 -1.53000 1.96200 1.000 H44 H -0.24200 -3.20700 2.40000 1.000 H45 H -1.19600 -3.64200 0.21500 1.000 H46 H -1.77700 -1.99600 0.54400 1.000 H47 H -0.31200 -2.55700 -1.74000 1.000 H48 H -0.39500 1.78600 -1.43100 1.000 H49 H -1.61300 1.06000 -4.18000 1.000 H50 H -1.03000 2.64600 -3.74500 1.000 H51 H 0.22700 -0.93300 -4.73200 1.000 H52 H 4.78100 1.07300 -5.07000 1.000 H53 H 5.25000 3.40300 -4.32900 1.000 H54 H 3.45200 4.81000 -3.39100 1.000 H55 H 1.14600 3.93400 -3.16700 1.000 H56 H 5.07400 -3.03700 -2.66500 1.000