# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CO1' 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 0.64500 0.63000 -8.15500 1.000 C1 C 0.31700 0.06900 -6.88300 1.000 C2 C -0.44900 1.10200 -6.05200 1.000 C3 C -0.68000 0.52500 -4.66500 1.000 C4 C -1.88900 0.53500 -4.18700 1.000 C5 C -2.23700 -0.01200 -2.83300 1.000 C6 C -1.00500 0.06500 -1.92600 1.000 C7 C 0.15900 -0.67200 -2.60000 1.000 C8 C 1.40100 -0.73600 -1.71600 1.000 C9 C 1.08500 -1.31800 -0.32900 1.000 C10 C -0.04300 -0.49600 0.29300 1.000 C11 C 0.34100 0.98400 0.30900 1.000 C12 C -0.55600 -0.91800 1.66600 1.000 C13 C -2.06200 -0.55200 1.67300 1.000 C14 C -2.38600 -0.00500 0.25600 1.000 C15 C -1.29600 -0.63900 -0.61300 1.000 C16 C 0.18000 -0.15200 2.76600 1.000 C17 C 1.67400 -0.47500 2.69900 1.000 C18 C -0.37000 -0.56500 4.13200 1.000 C19 C 0.36600 0.20000 5.23200 1.000 C20 C -0.18400 -0.21200 6.59800 1.000 O21 O -0.90900 0.76500 7.34700 1.000 C22 C 0.40100 0.46600 7.83800 1.000 C23 C 0.51100 -0.36100 9.12000 1.000 C24 C 1.49600 1.51300 7.62800 1.000 C25 C 0.50600 -0.01900 -3.92700 1.000 C26 C 1.44700 1.14500 -3.61100 1.000 C27 C 1.25500 -1.00500 -4.82700 1.000 C28 C 1.60200 -0.32000 -6.15100 1.000 H29 H -0.19000 0.86200 -8.58200 1.000 H30 H -0.30200 -0.81500 -7.02500 1.000 H31 H -1.40800 1.31500 -6.52500 1.000 H32 H 0.13400 2.01900 -5.97600 1.000 H33 H -2.67900 0.95700 -4.79100 1.000 H34 H -2.55300 -1.05100 -2.93100 1.000 H35 H -3.04700 0.57500 -2.40000 1.000 H36 H -0.73700 1.10600 -1.74300 1.000 H37 H -0.17500 -1.69100 -2.79600 1.000 H38 H 1.80400 0.26900 -1.59500 1.000 H39 H 2.15100 -1.36100 -2.20100 1.000 H40 H 1.97900 -1.29800 0.29400 1.000 H41 H 0.72400 -2.34200 -0.43000 1.000 H42 H 0.61300 1.30000 -0.69700 1.000 H43 H -0.50500 1.57500 0.65800 1.000 H44 H 1.18800 1.13200 0.97800 1.000 H45 H -0.42800 -1.99200 1.80300 1.000 H46 H -2.25700 0.21300 2.42400 1.000 H47 H -2.66100 -1.43900 1.87800 1.000 H48 H -2.31100 1.08200 0.23600 1.000 H49 H -3.37500 -0.33000 -0.06500 1.000 H50 H -1.51700 -1.69200 -0.79000 1.000 H51 H 0.03300 0.91800 2.62400 1.000 H52 H 1.82100 -1.54600 2.84100 1.000 H53 H 2.06600 -0.18000 1.72600 1.000 H54 H 2.19900 0.07000 3.48300 1.000 H55 H -0.22300 -1.63600 4.27400 1.000 H56 H -1.43400 -0.33500 4.18000 1.000 H57 H 0.21900 1.27100 5.09000 1.000 H58 H 1.43100 -0.02900 5.18500 1.000 H59 H -0.49300 -1.25300 6.68800 1.000 H60 H 0.89900 0.26300 9.92400 1.000 H61 H -0.47400 -0.73700 9.39500 1.000 H62 H 1.18600 -1.20000 8.95400 1.000 H63 H 1.78000 1.94100 8.58900 1.000 H64 H 2.36500 1.04300 7.16800 1.000 H65 H 1.12400 2.30300 6.97500 1.000 H66 H 1.64000 1.71300 -4.52100 1.000 H67 H 0.98500 1.79400 -2.86800 1.000 H68 H 2.38700 0.75600 -3.22000 1.000 H69 H 0.62400 -1.87200 -5.02100 1.000 H70 H 2.17200 -1.32500 -4.33200 1.000 H71 H 2.18000 -1.00400 -6.77300 1.000 H72 H 2.19200 0.57400 -5.95300 1.000