# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CG5' 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 4.78600 1.24800 0.44400 1.000 C1 C 4.66100 2.78100 -1.49200 1.000 C2 C 4.19500 4.24400 -1.69600 1.000 C3 C 3.34800 4.57300 -0.44700 1.000 C4 C 3.32800 3.25200 0.37500 1.000 C5 C 2.11200 2.46300 -0.12600 1.000 C6 C 3.50500 0.46100 0.34700 1.000 C7 C 3.33500 -0.88200 0.48300 1.000 C8 C 1.96000 -1.14900 0.32800 1.000 C9 C 1.34000 0.04900 0.09800 1.000 C10 C -0.09700 0.25000 -0.11500 1.000 C11 C -1.93600 1.68100 -0.56800 1.000 C12 C -3.67600 2.94900 -1.41100 1.000 C13 C -4.61600 2.14400 -0.80600 1.000 C14 C -4.18900 1.04800 -0.04800 1.000 C15 C -2.81700 0.81900 0.06800 1.000 C16 C -5.16800 0.15600 0.61900 1.000 C17 C -6.01500 0.44500 1.65200 1.000 C18 C -5.47200 -1.25700 0.32600 1.000 C19 C -4.85300 -2.11500 -0.71300 1.000 C20 C -4.53000 -1.58100 -1.95900 1.000 C21 C -3.94900 -2.38100 -2.92100 1.000 C22 C -3.68700 -3.71500 -2.64900 1.000 C23 C -4.00600 -4.25000 -1.41200 1.000 C24 C -4.58700 -3.45700 -0.44400 1.000 C25 C -6.14800 1.76600 2.36500 1.000 C26 C -7.58000 2.28400 2.21600 1.000 C27 C -5.82600 1.57900 3.84900 1.000 C28 C 4.40200 -1.88100 0.74400 1.000 C29 C 4.25100 -2.81000 1.77200 1.000 C30 C 5.24300 -3.73700 2.01200 1.000 C31 C 6.39100 -3.74600 1.23200 1.000 C32 C 8.52200 -4.61300 0.63100 1.000 C33 C 6.54400 -2.82200 0.20800 1.000 C34 C 5.55200 -1.89600 -0.04100 1.000 F35 F -3.11800 -4.49500 -3.59400 1.000 N36 N 4.58700 2.59900 -0.03300 1.000 N37 N 2.30100 1.03100 0.10200 1.000 N38 N -0.56400 1.46600 -0.46200 1.000 N39 N -2.38600 2.70400 -1.28100 1.000 N40 N -6.40700 -1.59200 1.18100 1.000 O41 O 5.32200 5.11800 -1.77600 1.000 O42 O 3.95900 5.62200 0.30700 1.000 O43 O -0.86800 -0.68200 0.02100 1.000 O44 O -6.70300 -0.67400 1.90800 1.000 O45 O 7.36700 -4.66100 1.47200 1.000 H46 H 5.11200 1.27800 1.48300 1.000 H47 H 5.55200 0.76300 -0.16000 1.000 H48 H 3.99000 2.08900 -2.00000 1.000 H49 H 5.68500 2.65000 -1.84300 1.000 H50 H 3.58800 4.32600 -2.59800 1.000 H51 H 2.33600 4.85500 -0.73700 1.000 H52 H 3.29100 3.43500 1.44900 1.000 H53 H 1.22200 2.79800 0.40600 1.000 H54 H 1.98200 2.64300 -1.19400 1.000 H55 H 1.48500 -2.11700 0.38100 1.000 H56 H -3.99900 3.79400 -2.00200 1.000 H57 H -5.67000 2.35300 -0.91900 1.000 H58 H -2.44700 -0.01700 0.64400 1.000 H59 H -4.73500 -0.54200 -2.17200 1.000 H60 H -3.69800 -1.96800 -3.88700 1.000 H61 H -3.80100 -5.29000 -1.20500 1.000 H62 H -4.83200 -3.87400 0.52100 1.000 H63 H -5.45400 2.48500 1.93100 1.000 H64 H -8.27400 1.56500 2.65100 1.000 H65 H -7.67600 3.23900 2.73100 1.000 H66 H -7.80900 2.41700 1.15800 1.000 H67 H -4.80600 1.21000 3.95600 1.000 H68 H -5.92200 2.53400 4.36500 1.000 H69 H -6.52000 0.86000 4.28400 1.000 H70 H 3.35800 -2.80300 2.38000 1.000 H71 H 5.12700 -4.45800 2.80900 1.000 H72 H 8.22300 -4.76800 -0.40500 1.000 H73 H 9.00200 -3.63900 0.72800 1.000 H74 H 9.22100 -5.39400 0.92900 1.000 H75 H 7.43800 -2.83100 -0.39800 1.000 H76 H 5.67000 -1.18000 -0.84100 1.000 H77 H 0.05600 2.19100 -0.63700 1.000 H78 H 5.91500 4.93000 -2.51600 1.000 H79 H 4.04300 6.45600 -0.17500 1.000