# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGO' 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 -12.78600 -0.04000 -18.37100 1.000 C1 C 8.52700 -8.68400 -16.17100 1.000 O2 O -11.40400 1.90500 -18.87600 1.000 S3 S -11.38000 0.43300 -18.59500 1.000 O4 O -10.82500 -0.26900 -19.79800 1.000 C5 C -12.47100 1.60700 -14.53800 1.000 C6 C -12.03400 1.20500 -15.79500 1.000 C7 C -10.83500 0.51400 -15.92800 1.000 C8 C -10.40500 0.10000 -17.18300 1.000 C9 C -9.20400 -0.58900 -17.30700 1.000 C10 C -11.70100 1.32400 -13.41400 1.000 C11 C -10.50300 0.63300 -13.54900 1.000 C12 C -10.07000 0.22600 -14.80500 1.000 C13 C -8.87100 -0.46600 -14.92900 1.000 C14 C -8.42800 -0.86600 -16.18700 1.000 N15 N -7.22300 -1.40100 -16.38100 1.000 N16 N -6.41800 -1.55400 -15.46600 1.000 C17 C -5.23200 -2.10700 -15.71000 1.000 C18 C -4.91600 -2.53300 -16.99400 1.000 C19 C -3.68600 -3.12700 -17.24600 1.000 O20 O 6.66700 -9.72400 -19.37500 1.000 N21 N -8.25600 -0.85900 -13.81600 1.000 C22 C -4.31900 -2.27200 -14.67800 1.000 C23 C -3.08600 -2.86700 -14.92600 1.000 C24 C -2.77200 -3.29500 -16.21300 1.000 C25 C -1.54900 -3.91100 -16.46400 1.000 C26 C -0.59500 -4.01200 -15.45500 1.000 C27 C 0.61600 -4.64300 -15.70800 1.000 S28 S 5.75000 -8.54700 -19.54200 1.000 N29 N 4.69600 -6.13000 -14.31300 1.000 O30 O 6.38100 -7.56100 -20.47800 1.000 O31 O 4.45700 -9.03400 -20.12500 1.000 C32 C -1.28800 -4.43600 -17.72400 1.000 C33 C -0.07600 -5.06800 -17.97700 1.000 C34 C 0.87800 -5.17000 -16.96800 1.000 N35 N 2.02600 -5.79900 -17.20300 1.000 N36 N 2.85800 -5.91400 -16.30400 1.000 C37 C 4.00800 -6.54600 -16.52800 1.000 C38 C 4.94300 -6.66400 -15.50600 1.000 C39 C 6.13300 -7.34700 -15.72600 1.000 C40 C 7.07000 -7.44900 -14.70600 1.000 C41 C 8.26900 -8.11600 -14.92800 1.000 C42 C 4.26500 -7.11000 -17.77300 1.000 C43 C 5.45300 -7.79800 -17.99000 1.000 C44 C 6.38800 -7.91500 -16.96800 1.000 C45 C 7.58600 -8.58300 -17.19100 1.000 Na46 Na -13.01600 -0.67700 -19.03700 1.000 H47 H 9.45800 -9.20400 -16.34500 1.000 H48 H -13.40600 2.13800 -14.43400 1.000 H49 H -12.62700 1.43000 -16.66900 1.000 H50 H -8.87100 -0.91200 -18.28200 1.000 H51 H -12.03400 1.64100 -12.43700 1.000 H52 H -9.90700 0.41200 -12.67600 1.000 H53 H -5.62700 -2.40200 -17.79600 1.000 H54 H -3.44000 -3.45800 -18.24400 1.000 Na55 Na 6.22900 -10.51200 -19.67300 1.000 H56 H -7.41300 -1.34100 -14.05300 1.000 H57 H -8.03700 -0.06000 -13.25600 1.000 H58 H -4.56600 -1.93800 -13.68100 1.000 H59 H -2.37500 -2.99600 -14.12300 1.000 H60 H -0.79600 -3.60000 -14.47700 1.000 H61 H 1.35500 -4.72500 -14.92500 1.000 H62 H 5.46700 -6.30700 -13.70200 1.000 H63 H 4.56700 -5.14300 -14.41000 1.000 H64 H -2.02700 -4.35300 -18.50700 1.000 H65 H 0.12500 -5.47900 -18.95500 1.000 H66 H 6.86700 -7.01000 -13.74000 1.000 H67 H 8.99900 -8.19300 -14.13600 1.000 H68 H 3.54300 -7.01400 -18.57000 1.000 H69 H 7.78700 -9.02400 -18.15600 1.000