# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'COV' 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 -4.62800 -2.64300 -0.46400 1.000 C1 C 2.94200 1.36700 0.32900 1.000 C2 C -6.07700 -2.61100 0.03300 1.000 C3 C 6.19600 -2.25100 0.09700 1.000 C4 C 7.23300 -2.95300 -0.78100 1.000 C5 C 6.83500 -1.86700 1.43300 1.000 C6 C -6.25000 -1.48300 1.05100 1.000 C7 C -6.06400 -0.12700 0.36100 1.000 C8 C -4.69000 -0.10200 -0.27800 1.000 C9 C -3.86400 0.95600 -0.13700 1.000 C10 C -2.54300 0.94300 -0.76900 1.000 C11 C -1.72700 1.98800 -0.63000 1.000 C12 C -2.11200 3.22100 0.17500 1.000 C13 C -4.29800 -1.29100 -1.06300 1.000 C14 C -1.01200 3.58300 1.17000 1.000 C15 C 0.37400 3.60900 0.50400 1.000 C16 C 0.62800 2.23600 -0.07400 1.000 C17 C -0.36200 2.03000 -1.24900 1.000 C18 C 0.16100 0.72300 -1.84900 1.000 C19 C 1.70300 0.92000 -1.81200 1.000 C20 C 1.98300 1.95800 -0.70700 1.000 C21 C 0.35800 1.17800 0.99800 1.000 C22 C -3.68300 -1.17900 -2.24100 1.000 O23 O -7.56000 -1.55100 1.61800 1.000 C24 C 3.07700 2.32400 1.51500 1.000 C25 C 4.32500 1.13100 -0.31400 1.000 C26 C 4.75500 -0.22100 0.31800 1.000 C27 C 5.69800 -0.98900 -0.61100 1.000 C28 C 3.38700 -0.93700 0.44100 1.000 O29 O -3.74900 -2.91200 0.63100 1.000 O30 O 2.45000 0.10000 0.78000 1.000 O31 O 5.09500 -3.13100 0.33100 1.000 H32 H -4.51700 -3.41800 -1.22300 1.000 H33 H -6.74600 -2.44300 -0.81100 1.000 H34 H -6.32000 -3.56300 0.50300 1.000 H35 H 7.58700 -3.85200 -0.27700 1.000 H36 H 6.77700 -3.22600 -1.73300 1.000 H37 H 8.07300 -2.28100 -0.96000 1.000 H38 H 7.67400 -1.19600 1.25500 1.000 H39 H 6.09600 -1.36700 2.05900 1.000 H40 H 7.18900 -2.76600 1.93800 1.000 H41 H -5.50800 -1.59100 1.84200 1.000 H42 H -6.82800 0.00200 -0.40600 1.000 H43 H -6.14200 0.67300 1.09600 1.000 H44 H -4.17700 1.81100 0.44300 1.000 H45 H -2.23000 0.08800 -1.34900 1.000 H46 H -2.27000 4.05900 -0.50500 1.000 H47 H -3.03600 3.02200 0.71800 1.000 H48 H -1.22200 4.56600 1.59100 1.000 H49 H -1.00500 2.84700 1.97500 1.000 H50 H 0.38800 4.35400 -0.29100 1.000 H51 H 1.13700 3.84400 1.24600 1.000 H52 H -0.28800 2.84800 -1.96400 1.000 H53 H -0.13400 -0.12900 -1.23600 1.000 H54 H -0.18900 0.60100 -2.87400 1.000 H55 H 2.19600 -0.02400 -1.58100 1.000 H56 H 2.05400 1.30100 -2.77100 1.000 H57 H 2.39800 2.87300 -1.12800 1.000 H58 H -0.66400 1.28100 1.36100 1.000 H59 H 0.49400 0.18500 0.57100 1.000 H60 H 1.05300 1.31500 1.82700 1.000 H61 H -3.40800 -2.06600 -2.79200 1.000 H62 H -3.46100 -0.20200 -2.64300 1.000 H63 H -7.74100 -0.86400 2.27400 1.000 H64 H 2.08700 2.57200 1.89700 1.000 H65 H 3.66100 1.84600 2.30200 1.000 H66 H 3.58100 3.23500 1.19200 1.000 H67 H 4.24000 1.04300 -1.39700 1.000 H68 H 5.02000 1.92500 -0.04200 1.000 H69 H 5.21000 -0.07000 1.29700 1.000 H70 H 6.54800 -0.35700 -0.86900 1.000 H71 H 5.16400 -1.26800 -1.51900 1.000 H72 H 3.11500 -1.39900 -0.50800 1.000 H73 H 3.42200 -1.68700 1.23200 1.000 H74 H -2.81500 -2.94700 0.38500 1.000 H75 H 5.33700 -3.95400 0.77800 1.000