# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGY' 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 1.99300 0.88000 0.39000 1.000 C1 C 0.71700 1.68100 0.38000 1.000 C2 C 3.17200 1.44300 0.86000 1.000 C3 C 0.58600 2.47000 -0.94100 1.000 C4 C -0.92300 2.41300 -1.26600 1.000 C5 C 4.34500 -0.50700 0.45100 1.000 C6 C -1.52600 1.59600 -0.10200 1.000 C7 C 3.19800 -1.13500 -0.03500 1.000 C8 C -2.64900 0.69100 -0.61200 1.000 C9 C 2.00100 -0.43000 -0.06600 1.000 N10 N 3.17000 2.75800 1.31900 1.000 N11 N 4.29800 0.74500 0.87700 1.000 N12 N 5.55000 -1.20400 0.48700 1.000 N13 N 3.25200 -2.46300 -0.48700 1.000 O14 O -1.47900 3.72900 -1.29500 1.000 O15 O -0.42900 0.80200 0.40000 1.000 O16 O -3.27000 0.03200 0.49400 1.000 O17 O 2.05800 -3.20400 -0.08100 1.000 O18 O 3.43400 -2.51600 -1.93800 1.000 O19 O -5.59200 -0.34500 -0.42100 1.000 O20 O -3.99500 -2.29800 -0.48500 1.000 P21 P -4.49500 -1.00000 0.32500 1.000 H22 H 0.68900 2.35900 1.23400 1.000 H23 H 0.90900 3.50200 -0.80300 1.000 H24 H 1.16700 1.99200 -1.73000 1.000 H25 H -1.09100 1.90500 -2.21600 1.000 H26 H -1.89900 2.26200 0.67700 1.000 H27 H -3.39000 1.29200 -1.13900 1.000 H28 H -2.23500 -0.05400 -1.29200 1.000 H29 H 1.09800 -0.89100 -0.43700 1.000 H30 H 2.34900 3.27500 1.30900 1.000 H31 H 3.99000 3.15800 1.64900 1.000 H32 H 5.57400 -2.14400 0.25100 1.000 H33 H 6.36600 -0.74900 0.74900 1.000 H34 H -1.09300 4.30400 -1.96900 1.000 H35 H 2.05000 -4.12700 -0.37100 1.000 H36 H 3.47700 -3.41300 -2.29700 1.000 H37 H -3.27500 -2.77800 -0.05400 1.000 O38 O -5.02500 -1.44500 1.77800 1.000 H39 H -5.76500 -2.06800 1.75300 1.000