# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CG1' 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 -5.35400 1.55500 -1.11200 1.000 P1 P -4.86400 0.52600 0.02600 1.000 O2 O -5.95900 -0.64100 0.20100 1.000 O3 O -4.70300 1.24800 1.30800 1.000 O4 O -3.45500 -0.12100 -0.40600 1.000 C5 C -2.70800 -0.99600 0.44100 1.000 C6 C -1.42500 -1.42600 -0.27300 1.000 O7 O -0.56000 -0.29200 -0.44900 1.000 C8 C -0.66500 -2.45300 0.58800 1.000 O9 O -0.52400 -3.68900 -0.11600 1.000 C10 C 0.71900 -1.80000 0.82400 1.000 O11 O 1.76500 -2.76800 0.72000 1.000 C12 C 0.79600 -0.77400 -0.33600 1.000 N13 N 1.70700 0.32100 0.00500 1.000 C14 C 1.35600 1.52400 0.54600 1.000 N15 N 2.41700 2.25700 0.71800 1.000 C16 C 3.50900 1.57100 0.29900 1.000 C17 C 4.89300 1.85800 0.24800 1.000 O18 O 5.32300 2.93000 0.63800 1.000 N19 N 5.72600 0.91500 -0.24500 1.000 C20 C 5.23400 -0.28000 -0.67800 1.000 N21 N 6.10400 -1.21900 -1.17300 1.000 N22 N 3.95000 -0.55900 -0.63600 1.000 C23 C 3.06600 0.32400 -0.15600 1.000 H24 H -2.45200 -0.47600 1.36500 1.000 H25 H -3.30700 -1.87600 0.67400 1.000 H26 H -1.66900 -1.86000 -1.24300 1.000 H27 H -1.17900 -2.61200 1.53600 1.000 H28 H 0.75100 -1.29700 1.79100 1.000 C29 C -6.52000 2.36900 -0.97500 1.000 H30 H -6.11600 -1.15600 -0.60200 1.000 H31 H -0.05200 -4.37200 0.38000 1.000 H32 H 1.70600 -3.48200 1.36900 1.000 H33 H 1.10900 -1.26200 -1.25900 1.000 H34 H 0.34800 1.82300 0.79400 1.000 H35 H 6.67900 1.09000 -0.29000 1.000 H36 H 7.05400 -1.02700 -1.21100 1.000 H37 H 5.76800 -2.07300 -1.48500 1.000 H38 H -7.39500 1.73200 -0.84500 1.000 H39 H -6.41100 3.01800 -0.10600 1.000 H40 H -6.64400 2.97900 -1.87000 1.000