# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C9P' 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 4.21500 -1.04200 0.53300 1.000 N1 N 2.11300 1.12800 -1.56000 1.000 C2 C -5.20600 0.49200 -0.74100 1.000 C3 C -6.27700 -0.08800 -1.39500 1.000 C4 C -6.87800 -1.21700 -0.87000 1.000 C5 C -6.40700 -1.76600 0.30800 1.000 C6 C -5.33500 -1.18600 0.96100 1.000 C7 C -1.90200 -0.07800 0.64200 1.000 C8 C -1.21700 0.41700 -0.45400 1.000 O9 O 5.53800 -2.97400 1.64200 1.000 C10 C 3.37200 -0.62100 -0.48800 1.000 C11 C 2.95500 0.70300 -0.54100 1.000 C12 C 3.38800 1.60900 0.43900 1.000 O13 O 1.59500 -1.09600 -2.49600 1.000 C14 C -0.12900 -0.27400 -0.79600 1.000 C15 C 4.23500 1.17500 1.46100 1.000 O16 O -3.46900 0.29100 2.62900 1.000 C17 C 4.64400 -0.13900 1.50600 1.000 C18 C -1.36700 -1.16800 1.19400 1.000 O19 O 0.16900 0.87800 -3.05900 1.000 C20 C 2.94900 3.01700 0.39000 1.000 O21 O 2.21300 3.39400 -0.50000 1.000 S22 S 0.94000 0.11500 -2.14200 1.000 O23 O 3.36600 3.88600 1.33200 1.000 O24 O 4.24600 -3.46100 -0.39300 1.000 S25 S -3.36600 0.67900 1.26600 1.000 S26 S 0.07700 -1.63200 0.30300 1.000 O27 O -3.32600 2.03600 0.84600 1.000 C28 C -4.73100 -0.06000 0.43300 1.000 B29 B 4.68100 -2.54000 0.59600 1.000 H30 H 2.21200 2.01900 -1.93100 1.000 H31 H -4.73700 1.37500 -1.15100 1.000 H32 H -6.64500 0.34100 -2.31500 1.000 H33 H -7.71500 -1.67000 -1.38000 1.000 H34 H -6.87600 -2.64800 0.71900 1.000 H35 H -4.96700 -1.61500 1.88200 1.000 H36 H -1.54000 1.29600 -0.99200 1.000 H37 H 5.77000 -3.91200 1.59700 1.000 H38 H 3.04200 -1.32200 -1.24000 1.000 H39 H 4.57000 1.87000 2.21700 1.000 H40 H 5.29500 -0.47300 2.30100 1.000 H41 H -1.76100 -1.68700 2.05500 1.000 H42 H 3.05300 4.79800 1.25800 1.000 H43 H 4.58400 -4.35900 -0.27100 1.000