# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C34' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -1.15600 0.06600 -4.07000 1.000 O1 O -2.06400 -0.91400 -3.43400 1.000 O2 O -2.02500 1.19000 -4.82800 1.000 O3 O -0.21100 -0.68700 -5.13300 1.000 O4 O -0.24400 0.76300 -2.94100 1.000 C5 C 0.49800 -0.27900 -2.30800 1.000 C6 C 1.39000 0.31900 -1.21800 1.000 O7 O 0.59100 0.88000 -0.15200 1.000 C8 C 1.43300 0.94500 1.01000 1.000 N9 N 0.63700 0.70300 2.21600 1.000 C10 C 0.59600 1.64400 3.20100 1.000 C11 C -0.04800 -0.44600 2.34500 1.000 O12 O -0.00000 -1.27700 1.45400 1.000 N13 N -0.78000 -0.69200 3.43100 1.000 C14 C -0.85000 0.19400 4.41500 1.000 N15 N -1.60900 -0.06900 5.53100 1.000 C16 C -2.34300 -1.33300 5.63600 1.000 C17 C -0.14700 1.41200 4.30800 1.000 C18 C 2.50800 -0.14900 0.86300 1.000 C19 C 2.21000 -0.79100 -0.51300 1.000 O20 O 3.42000 -1.06100 -1.22300 1.000 H21 H -2.55600 0.73100 -5.49300 1.000 H22 H 0.36300 -0.01400 -5.52300 1.000 H23 H 1.11800 -0.78400 -3.04800 1.000 H24 H -0.19000 -0.99600 -1.86000 1.000 H25 H 2.05200 1.07600 -1.63900 1.000 H26 H 1.90800 1.92400 1.06900 1.000 H27 H 1.14700 2.56700 3.09700 1.000 H28 H -1.65900 0.58000 6.24900 1.000 H29 H -2.88300 -1.36300 6.58200 1.000 H30 H -3.05100 -1.41100 4.81100 1.000 H31 H -1.64100 -2.16600 5.59200 1.000 H32 H -0.19400 2.14400 5.10100 1.000 H33 H 3.50500 0.29000 0.87100 1.000 H34 H 2.41000 -0.88900 1.65800 1.000 H35 H 1.61700 -1.69900 -0.39900 1.000 H36 H 3.92400 -1.68800 -0.68700 1.000