# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CO8' 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 2.44800 -4.77800 -12.27600 1.000 C1 C 3.21500 -3.71800 -12.09900 1.000 N2 N 2.92100 -2.77000 -11.23400 1.000 C3 C 1.81700 -2.84400 -10.49700 1.000 C4 C 0.97100 -3.95600 -10.64500 1.000 C5 C 1.32700 -4.94200 -11.58100 1.000 N6 N 0.53000 -6.05600 -11.77400 1.000 N7 N -0.06100 -3.78800 -9.78500 1.000 C8 C 0.09500 -2.67400 -9.13100 1.000 N9 N 1.24200 -2.05600 -9.53200 1.000 C10 C 1.76100 -0.78200 -9.03000 1.000 C11 C 1.13100 0.40800 -9.79700 1.000 O12 O 1.86400 0.69100 -10.99000 1.000 C13 C 1.27300 1.56500 -8.77300 1.000 O14 O 2.42500 2.35600 -9.06900 1.000 P15 P 1.90700 3.86100 -9.31100 1.000 O16 O 1.23200 4.35300 -8.08800 1.000 O17 O 3.16100 4.81200 -9.65100 1.000 O18 O 0.86900 3.88100 -10.54100 1.000 C19 C 1.43500 0.84800 -7.41900 1.000 O20 O 1.34200 -0.56400 -7.66600 1.000 C21 C 0.32200 1.28300 -6.46300 1.000 O22 O 0.47700 0.60900 -5.21300 1.000 P23 P -0.71900 1.11100 -4.26200 1.000 O24 O -0.62500 2.57700 -4.08200 1.000 O25 O -2.13300 0.74400 -4.93800 1.000 O26 O -0.60600 0.38700 -2.82800 1.000 P27 P -1.82700 0.93300 -1.93300 1.000 O28 O -1.71600 2.40200 -1.78900 1.000 O29 O -3.22300 0.56900 -2.64900 1.000 O30 O -1.77500 0.24600 -0.47800 1.000 C31 C -2.88700 0.15300 1.66500 1.000 C32 C -2.87800 0.76900 0.26500 1.000 C33 C -1.58000 0.49800 2.38200 1.000 C34 C -3.02200 -1.36600 1.55400 1.000 C35 C -4.06800 0.71300 2.46100 1.000 O36 O -5.27900 0.49200 1.73500 1.000 C37 C -4.14900 0.01800 3.79600 1.000 O38 O -5.01500 -0.80700 3.99800 1.000 N39 N -3.26000 0.31300 4.76400 1.000 C40 C -3.32600 -0.37600 6.05500 1.000 C41 C -2.21200 0.14000 6.96800 1.000 C42 C -2.28100 -0.56900 8.29500 1.000 O43 O -3.13600 -1.40600 8.49200 1.000 N44 N -1.39200 -0.27400 9.26400 1.000 C45 C -1.45800 -0.96400 10.55400 1.000 C46 C -0.34400 -0.44700 11.46700 1.000 S47 S -0.42700 -1.29900 13.06200 1.000 C48 C 0.88800 -0.55400 13.86500 1.000 O49 O 1.54500 0.29200 13.29700 1.000 C50 C 1.23000 -0.95100 15.27800 1.000 C51 C 2.43600 -0.14100 15.75700 1.000 C52 C 2.78400 -0.54400 17.19200 1.000 C53 C 3.99000 0.26500 17.67100 1.000 C54 C 4.33700 -0.13600 19.10600 1.000 C55 C 5.54400 0.67200 19.58500 1.000 C56 C 5.89100 0.27000 21.02000 1.000 H57 H 4.11700 -3.62500 -12.68500 1.000 H58 H 0.78700 -6.73000 -12.42300 1.000 H59 H -0.28500 -6.16400 -11.26000 1.000 H60 H -0.58200 -2.29500 -8.38100 1.000 H61 H 2.84800 -0.75500 -9.10700 1.000 H62 H 0.08300 0.21300 -10.02300 1.000 H63 H 1.81300 -0.09900 -11.54400 1.000 H64 H 0.37600 2.18500 -8.77200 1.000 H65 H 2.80700 5.70200 -9.78800 1.000 H66 H 1.34700 3.55400 -11.31600 1.000 H67 H 2.40800 1.08600 -6.98800 1.000 H68 H -0.64500 1.03200 -6.89500 1.000 H69 H 0.38100 2.36000 -6.30400 1.000 H70 H -2.15400 -0.21700 -5.03700 1.000 H71 H -3.25500 -0.39400 -2.72300 1.000 H72 H -3.80900 0.52300 -0.24500 1.000 H73 H -2.78300 1.85200 0.34400 1.000 H74 H -1.54600 1.57000 2.57900 1.000 H75 H -1.52800 -0.04500 3.32500 1.000 H76 H -0.73600 0.21700 1.75300 1.000 H77 H -3.95300 -1.61100 1.04300 1.000 H78 H -2.18000 -1.76400 0.98700 1.000 H79 H -3.02800 -1.80400 2.55100 1.000 H80 H -3.92700 1.78300 2.61600 1.000 H81 H -5.36500 -0.46300 1.61900 1.000 H82 H -2.57600 0.98200 4.60700 1.000 H83 H -3.20200 -1.44800 5.90100 1.000 H84 H -4.29400 -0.18600 6.51900 1.000 H85 H -2.33700 1.21200 7.12200 1.000 H86 H -1.24500 -0.04900 6.50300 1.000 H87 H -0.70700 0.39500 9.10600 1.000 H88 H -1.33400 -2.03600 10.40000 1.000 H89 H -2.42600 -0.77400 11.01900 1.000 H90 H -0.46900 0.62400 11.62100 1.000 H91 H 0.62200 -0.63700 11.00300 1.000 H92 H 1.47000 -2.01400 15.31000 1.000 H93 H 0.37700 -0.75200 15.92800 1.000 H94 H 2.19600 0.92100 15.72600 1.000 H95 H 3.28900 -0.34000 15.10800 1.000 H96 H 3.02400 -1.60600 17.22300 1.000 H97 H 1.93100 -0.34400 17.84200 1.000 H98 H 3.75000 1.32800 17.64000 1.000 H99 H 4.84200 0.06600 17.02200 1.000 H100 H 4.57700 -1.19900 19.13700 1.000 H101 H 3.48500 0.06200 19.75600 1.000 H102 H 5.30400 1.73500 19.55400 1.000 H103 H 6.39600 0.47300 18.93600 1.000 H104 H 6.75000 0.84700 21.36100 1.000 H105 H 5.03900 0.46900 21.66900 1.000 H106 H 6.13100 -0.79200 21.05100 1.000