# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CMV' 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 -5.79800 0.60300 -1.90500 1.000 C1 C -6.43000 0.49800 0.57900 1.000 C2 C -5.32700 -0.71200 -1.28100 1.000 C3 C -5.72800 -0.78100 0.20500 1.000 C4 C -3.36200 -0.31400 0.54000 1.000 C5 C -2.09100 -0.88600 1.17200 1.000 C6 C -2.09800 -2.38700 1.04300 1.000 C7 C -5.89900 -1.90600 -2.04900 1.000 O8 O -7.72400 0.67100 0.26400 1.000 O9 O -5.82900 1.36900 1.16200 1.000 N10 N -4.57900 -0.96900 1.09600 1.000 S11 S -3.49200 -0.78900 -1.23900 1.000 O12 O -1.21300 -2.94500 0.44000 1.000 N13 N -0.91700 -0.34200 0.48500 1.000 C14 C 0.26700 -0.27300 1.12500 1.000 O15 O 0.36000 -0.66100 2.27000 1.000 C16 C 1.47400 0.28700 0.41800 1.000 C17 C 1.20000 1.71000 0.00500 1.000 C18 C 0.83800 1.99400 -1.29800 1.000 C19 C 0.58600 3.29900 -1.67700 1.000 C20 C 0.69700 4.32100 -0.75200 1.000 C21 C 1.06000 4.03700 0.55100 1.000 C22 C 1.30600 2.73100 0.93100 1.000 N23 N 2.63100 0.25400 1.32400 1.000 N24 N 3.79500 0.10300 0.62600 1.000 C25 C 4.11500 -1.09800 0.09900 1.000 O26 O 3.36800 -2.04600 0.22000 1.000 C27 C 4.69200 1.24400 0.44300 1.000 C28 C 6.14900 0.79000 0.49500 1.000 N29 N 6.37500 -0.31100 -0.44100 1.000 C30 C 5.41200 -1.23800 -0.63900 1.000 O31 O 5.59300 -2.16600 -1.40100 1.000 C32 C 7.64400 -0.40700 -1.16700 1.000 C33 C 8.63800 -1.23500 -0.35100 1.000 H34 H -6.88500 0.65600 -1.86300 1.000 H35 H -5.37100 1.44000 -1.35300 1.000 H36 H -5.47100 0.64900 -2.94400 1.000 H37 H -6.41800 -1.61400 0.34500 1.000 H38 H -3.40600 0.76800 0.66300 1.000 H39 H -2.05400 -0.61200 2.22600 1.000 H40 H -2.89400 -2.96400 1.49100 1.000 H41 H -5.57200 -1.85900 -3.08800 1.000 H42 H -5.54300 -2.83200 -1.59800 1.000 H43 H -6.98800 -1.87700 -2.00900 1.000 H44 H -8.13100 1.50800 0.52500 1.000 H45 H -4.78200 -0.62700 2.02400 1.000 H46 H -0.99200 -0.03200 -0.43100 1.000 H47 H 1.68800 -0.31300 -0.46600 1.000 H48 H 0.75100 1.19600 -2.02100 1.000 H49 H 0.30300 3.52100 -2.69500 1.000 H50 H 0.50100 5.34100 -1.04800 1.000 H51 H 1.14700 4.83500 1.27300 1.000 H52 H 1.58400 2.50900 1.95100 1.000 H53 H 2.66100 1.08000 1.90200 1.000 H54 H 4.49400 1.70700 -0.52300 1.000 H55 H 4.51600 1.97100 1.23500 1.000 H56 H 6.79600 1.62600 0.23100 1.000 H57 H 6.38600 0.45600 1.50500 1.000 H58 H 7.47500 -0.88700 -2.13100 1.000 H59 H 8.04800 0.59300 -1.32600 1.000 H60 H 8.80700 -0.75400 0.61200 1.000 H61 H 8.23400 -2.23500 -0.19300 1.000 H62 H 9.58200 -1.30600 -0.89200 1.000