# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CO4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.28900 2.58600 -6.28300 1.000 C1 C -0.17600 1.61300 -5.30800 1.000 N2 N -0.62300 0.39000 -5.57500 1.000 C3 C -0.54200 -0.58300 -4.68000 1.000 N4 N -1.00800 -1.84700 -4.96600 1.000 C5 C 0.03600 -0.29000 -3.42100 1.000 C6 C 0.16700 -1.25700 -2.41800 1.000 C7 C 0.73500 -0.88100 -1.22900 1.000 C8 C 1.17000 0.42700 -1.05400 1.000 N9 N 1.04900 1.32900 -2.00200 1.000 C10 C 0.50000 1.02600 -3.17900 1.000 N11 N 0.37000 1.93900 -4.15200 1.000 C12 C 0.89400 -1.88400 -0.11600 1.000 N13 N 1.52900 -1.24000 1.03500 1.000 C14 C 0.74200 -0.62700 2.01600 1.000 C15 C 1.34100 -0.05900 3.13100 1.000 C16 C 0.56200 0.54800 4.10400 1.000 O17 O 1.14900 1.10400 5.19700 1.000 C18 C 2.55700 0.90400 5.05600 1.000 C19 C -0.82000 0.58300 3.96400 1.000 O20 O -1.58600 1.17900 4.91800 1.000 C21 C -1.92700 0.16600 5.86700 1.000 C22 C -1.41800 0.01900 2.84300 1.000 O23 O -2.77000 0.05800 2.70300 1.000 C24 C -3.07700 -0.59900 1.47200 1.000 C25 C -0.63800 -0.58700 1.87200 1.000 C26 C 2.98900 -1.23700 1.16000 1.000 C27 C -0.30800 -2.67100 -2.63700 1.000 H28 H -0.68800 2.37000 -7.14000 1.000 H29 H 0.03000 3.48500 -6.11000 1.000 H30 H -0.84100 -2.24000 -5.83700 1.000 H31 H -1.50200 -2.34500 -4.29600 1.000 H32 H 1.62000 0.70900 -0.11400 1.000 H33 H 1.51600 -2.71100 -0.45900 1.000 H34 H -0.08500 -2.26300 0.17300 1.000 H35 H 2.41500 -0.09000 3.24200 1.000 H36 H 3.07300 1.33500 5.91400 1.000 H37 H 2.76900 -0.16300 5.00400 1.000 H38 H 2.90300 1.38800 4.14300 1.000 H39 H -2.54400 0.59900 6.65400 1.000 H40 H -2.48100 -0.62700 5.36600 1.000 H41 H -1.01600 -0.24400 6.30300 1.000 H42 H -4.15600 -0.59200 1.31500 1.000 H43 H -2.58700 -0.07700 0.64900 1.000 H44 H -2.72200 -1.62800 1.51200 1.000 H45 H -1.10300 -1.02900 1.00400 1.000 H46 H 3.27100 -0.79700 2.11700 1.000 H47 H 3.36000 -2.26100 1.10700 1.000 H48 H 3.42200 -0.65100 0.34900 1.000 H49 H -1.37800 -2.72800 -2.44100 1.000 H50 H -0.11000 -2.96500 -3.66700 1.000 H51 H 0.22100 -3.34100 -1.95900 1.000