# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CG2' 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 8.40900 -1.18600 1.12500 1.000 C1 C 8.09200 0.13800 1.05900 1.000 N2 N 9.06200 1.07000 1.33100 1.000 N3 N 6.88600 0.54800 0.73600 1.000 C4 C 5.90900 -0.32400 0.46200 1.000 C5 C 6.17000 -1.69800 0.51800 1.000 C6 C 7.47300 -2.12500 0.86700 1.000 O7 O 7.74500 -3.31200 0.92900 1.000 N8 N 5.02000 -2.33900 0.20000 1.000 C9 C 4.09100 -1.46200 -0.04300 1.000 N10 N 4.59300 -0.20200 0.10600 1.000 C11 C 3.85800 1.05200 -0.08000 1.000 C12 C 4.03900 1.57200 -1.52300 1.000 O13 O 5.05000 2.58000 -1.57600 1.000 C14 C 2.65800 2.17000 -1.88000 1.000 O15 O 2.77400 3.56600 -2.16100 1.000 C16 C 1.81000 1.94300 -0.60900 1.000 O17 O 2.43900 0.82700 0.06000 1.000 C18 C 0.36800 1.59600 -0.98300 1.000 O19 O -0.40700 1.43300 0.20700 1.000 P20 P -1.90500 1.07100 -0.25900 1.000 O21 O -2.39800 2.11300 -1.18700 1.000 O22 O -1.90500 -0.35500 -1.00500 1.000 O23 O -8.82900 1.07600 1.04400 1.000 C24 C -7.61700 1.70500 0.62200 1.000 C25 C -6.44300 1.13900 1.42300 1.000 O26 O -6.23500 -0.24200 1.08200 1.000 C27 C -5.15000 1.89800 1.06600 1.000 O28 O -4.60100 2.53000 2.22400 1.000 C29 C -4.19500 0.79700 0.54500 1.000 O30 O -2.86600 1.00300 1.03100 1.000 C31 C -4.81400 -0.48700 1.15500 1.000 N32 N -4.45100 -1.66600 0.36500 1.000 C33 C -4.82300 -1.74600 -0.92600 1.000 O34 O -5.45500 -0.83100 -1.42700 1.000 N35 N -4.50200 -2.80400 -1.66900 1.000 C36 C -3.81500 -3.81300 -1.14900 1.000 C37 C -3.41600 -3.76200 0.20200 1.000 C38 C -3.74500 -2.67800 0.94300 1.000 N39 N -3.49400 -4.90300 -1.92500 1.000 H40 H 9.30900 -1.45500 1.36600 1.000 H41 H 8.85300 2.01600 1.28400 1.000 H42 H 9.95600 0.78300 1.57500 1.000 H43 H 3.07300 -1.69600 -0.32100 1.000 H44 H 4.19700 1.79900 0.63800 1.000 H45 H 4.28500 0.75000 -2.19600 1.000 H46 H 5.07200 2.90600 -2.48600 1.000 H47 H 2.22100 1.64500 -2.72900 1.000 H48 H 3.31100 3.64600 -2.96200 1.000 H49 H 1.83400 2.82800 0.02700 1.000 H50 H -0.05500 2.40000 -1.58500 1.000 H51 H 0.35400 0.66800 -1.55500 1.000 H52 H -1.57800 -1.00400 -0.36700 1.000 H53 H -9.54200 1.46000 0.51600 1.000 H54 H -7.68800 2.78000 0.79200 1.000 H55 H -7.45900 1.51400 -0.43900 1.000 H56 H -6.64300 1.23100 2.49000 1.000 H57 H -5.34400 2.63500 0.28600 1.000 H58 H -5.23700 3.20300 2.50300 1.000 H59 H -4.20700 0.75400 -0.54400 1.000 H60 H -4.49900 -0.60900 2.19200 1.000 H61 H -2.85600 -4.57600 0.63900 1.000 H62 H -3.45000 -2.61500 1.98000 1.000 H63 H -2.99100 -5.63900 -1.54300 1.000 H64 H -3.77000 -4.93500 -2.85400 1.000