# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGM' 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 -2.25800 2.87600 0.74800 1.000 C1 C -3.45400 2.58800 -0.12300 1.000 C2 C -0.01300 1.83800 1.10100 1.000 C3 C -6.20300 3.71200 -0.47900 1.000 C4 C -5.40700 1.35400 -0.70400 1.000 O5 O -1.35900 -4.68400 -0.06100 1.000 C6 C -1.20700 -3.48200 -0.14000 1.000 C7 C -2.32800 -2.63800 -0.25900 1.000 C8 C -3.57500 -3.17300 -0.28800 1.000 C9 C -4.74800 -2.31200 -0.41000 1.000 C10 C -6.12800 -2.92000 -0.42600 1.000 C11 C -4.60600 -0.98700 -0.50900 1.000 C12 C -5.82800 -0.11400 -0.63300 1.000 C13 C -6.59400 -0.48700 -1.90400 1.000 C14 C 0.18000 -2.89400 -0.11100 1.000 C15 C 0.79400 -3.10400 1.27500 1.000 C16 C 0.10500 -1.39600 -0.41400 1.000 C17 C 0.45600 -0.60300 0.84700 1.000 C18 C -0.77700 -0.50700 1.74800 1.000 C19 C -1.14700 -1.88200 2.24200 1.000 O20 O -1.20300 -2.10200 3.42800 1.000 C21 C 0.91200 0.80400 0.45400 1.000 O22 O 2.25100 1.01400 0.90600 1.000 C23 C 3.24700 0.74500 -0.08400 1.000 O24 O 3.24300 -0.64900 -0.39800 1.000 C25 C 4.18900 -1.02400 -1.40100 1.000 C26 C 4.07500 -2.52500 -1.67400 1.000 C27 C 5.60300 -0.69900 -0.91400 1.000 O28 O 6.54700 -1.01900 -1.93800 1.000 C29 C 5.69100 0.79500 -0.58500 1.000 N30 N 7.02200 1.10200 -0.04600 1.000 C31 C 7.40100 0.14000 0.99900 1.000 C32 C 8.02800 1.14100 -1.11500 1.000 C33 C 4.62300 1.14100 0.45700 1.000 O34 O 4.64800 2.54600 0.71700 1.000 C35 C 0.82400 2.99300 1.65600 1.000 C36 C -0.99000 2.37400 0.05300 1.000 O37 O -0.38000 3.45200 -0.66000 1.000 O38 O -3.66300 3.26100 -1.10400 1.000 O39 O -4.28700 1.58400 0.19100 1.000 C40 C -6.58200 2.24200 -0.28800 1.000 H41 H -2.18000 3.95100 0.91400 1.000 H42 H -2.37400 2.36800 1.70500 1.000 H43 H -0.57000 1.37000 1.91200 1.000 H44 H -5.33400 3.94700 0.13600 1.000 H45 H -5.96500 3.89200 -1.52800 1.000 H46 H -7.04000 4.34500 -0.18300 1.000 H47 H -5.11200 1.59800 -1.72400 1.000 H48 H -2.19500 -1.56900 -0.32500 1.000 H49 H -3.70000 -4.24600 -0.21900 1.000 H50 H -6.14700 -3.79600 0.22300 1.000 H51 H -6.85200 -2.18800 -0.06900 1.000 H52 H -6.38200 -3.21700 -1.44400 1.000 H53 H -3.62200 -0.54400 -0.50300 1.000 H54 H -6.47100 -0.26600 0.23500 1.000 H55 H -6.99200 -1.49700 -1.80600 1.000 H56 H -7.41500 0.21500 -2.05200 1.000 H57 H -5.92000 -0.44300 -2.76000 1.000 H58 H 0.79900 -3.38600 -0.86100 1.000 H59 H 0.37600 -4.00400 1.72400 1.000 H60 H 1.87400 -3.21200 1.18100 1.000 H61 H 0.56800 -2.24400 1.90600 1.000 H62 H 0.81200 -1.15000 -1.20600 1.000 H63 H -0.90400 -1.14000 -0.73500 1.000 H64 H 1.25900 -1.10900 1.38300 1.000 H65 H -0.55600 0.13800 2.59900 1.000 H66 H -1.60900 -0.08800 1.18100 1.000 H67 H -1.36200 -2.67000 1.53500 1.000 H68 H 0.87300 0.90900 -0.63000 1.000 H69 H 3.03000 1.32100 -0.98300 1.000 H70 H 3.98400 -0.47100 -2.31800 1.000 H71 H 3.06800 -2.75600 -2.02000 1.000 H72 H 4.79700 -2.81000 -2.44000 1.000 H73 H 4.28000 -3.07700 -0.75700 1.000 H74 H 5.82300 -1.28200 -0.01900 1.000 H75 H 6.54600 -1.95100 -2.19600 1.000 H76 H 5.52000 1.37800 -1.49000 1.000 H77 H 7.52200 -0.84800 0.55600 1.000 H78 H 8.34200 0.45100 1.45400 1.000 H79 H 6.62200 0.10500 1.76000 1.000 H80 H 7.75900 1.91000 -1.84000 1.000 H81 H 9.00500 1.37000 -0.68800 1.000 H82 H 8.06800 0.17100 -1.61300 1.000 H83 H 4.82400 0.59600 1.37900 1.000 H84 H 3.99600 2.83700 1.36900 1.000 H85 H 0.16200 3.77300 2.03200 1.000 H86 H 1.45300 2.62800 2.46800 1.000 H87 H 1.45200 3.40000 0.86400 1.000 H88 H -1.24900 1.57700 -0.64400 1.000 H89 H -0.94400 3.84100 -1.34200 1.000 H90 H -6.82000 2.06200 0.76100 1.000 H91 H -7.45000 2.00700 -0.90300 1.000