# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '01P' 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 1.82900 -3.50900 0.81700 1.000 N1 N -5.47500 0.38300 -0.45300 1.000 O2 O -8.10900 -0.43200 0.08200 1.000 C3 C -7.57400 0.70600 0.76300 1.000 N4 N 3.98800 -2.51700 0.37900 1.000 O5 O -3.94900 2.55600 0.35600 1.000 C6 C -6.05600 0.55300 0.88700 1.000 N7 N 6.71500 -0.47200 -0.87300 1.000 C8 C 0.68200 -1.17800 0.15100 1.000 N9 N -0.08000 -2.19800 0.51600 1.000 C10 C -6.04700 -0.79400 -1.12300 1.000 N11 N 2.00200 -1.27700 0.10600 1.000 C12 C -7.56600 -0.62800 -1.22700 1.000 N13 N 0.08300 0.02300 -0.19100 1.000 C14 C 4.79800 2.26900 0.61300 1.000 C15 C 5.61200 3.31500 0.30300 1.000 C16 C 6.79800 3.11300 -0.40000 1.000 C17 C 7.17700 1.86800 -0.79700 1.000 C18 C -2.06300 -0.98000 -0.66200 1.000 C19 C -1.31400 0.11600 -0.25600 1.000 C20 C -1.94700 1.30400 0.08600 1.000 C21 C -3.32700 1.39400 0.02100 1.000 C22 C -4.07700 0.29400 -0.38700 1.000 C23 C -3.44100 -0.89100 -0.72800 1.000 C24 C -3.11700 3.64300 0.76600 1.000 C25 C 4.76200 -1.38600 0.10300 1.000 C26 C 4.34300 -0.13700 0.52200 1.000 C27 C 5.15800 0.96900 0.22000 1.000 C28 C 6.36400 0.76100 -0.49500 1.000 C29 C 5.96700 -1.51200 -0.60000 1.000 C30 C 0.45700 -3.36300 0.85100 1.000 C31 C 2.60700 -2.41600 0.42800 1.000 H32 H 2.29200 -4.44700 1.08900 1.000 H33 H -7.80400 1.61000 0.19800 1.000 H34 H -8.01500 0.77500 1.75800 1.000 H35 H 4.41800 -3.37200 0.53600 1.000 H36 H -5.82700 -0.32000 1.49700 1.000 H37 H -5.63700 1.44400 1.35400 1.000 H38 H -5.62200 -0.88600 -2.12300 1.000 H39 H -5.81800 -1.68900 -0.54500 1.000 H40 H -8.00000 -1.52300 -1.67100 1.000 H41 H -7.79600 0.23700 -1.84900 1.000 H42 H 0.63000 0.80000 -0.38500 1.000 H43 H 3.88100 2.43700 1.15800 1.000 H44 H 5.33500 4.31400 0.60500 1.000 H45 H 7.42700 3.96000 -0.63500 1.000 H46 H 8.10000 1.73000 -1.34100 1.000 H47 H -1.56900 -1.90100 -0.93200 1.000 H48 H -1.36400 2.15500 0.40200 1.000 H49 H -4.02300 -1.74400 -1.04400 1.000 H50 H -3.73800 4.50700 1.00400 1.000 H51 H -2.54700 3.35200 1.64800 1.000 H52 H -2.43100 3.90000 -0.04200 1.000 H53 H 3.41800 -0.01500 1.06500 1.000 H54 H 6.28800 -2.49100 -0.92400 1.000 H55 H -0.17300 -4.18900 1.14700 1.000