# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '922' 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 7.55000 1.06400 -0.77300 1.000 C1 C 8.79800 1.29200 -0.22400 1.000 C2 C 8.92600 2.10600 0.88700 1.000 C3 C 7.80600 2.69100 1.44700 1.000 C4 C 6.55800 2.46400 0.89700 1.000 C5 C 6.43000 1.64900 -0.21200 1.000 C6 C 5.07000 1.40100 -0.81200 1.000 O7 O 4.47300 0.23300 -0.18900 1.000 C8 C 3.24700 -0.12700 -0.61500 1.000 O9 O 2.69200 0.51700 -1.48300 1.000 N10 N 2.63700 -1.20200 -0.07800 1.000 C11 C 1.30300 -1.59400 -0.54200 1.000 C12 C 1.26400 -3.10800 -0.76000 1.000 C13 C -0.09600 -3.50500 -1.33800 1.000 C14 C 2.37000 -3.51200 -1.73600 1.000 P15 P 0.06300 -1.12800 0.71100 1.000 O16 O 0.17500 0.31800 1.00200 1.000 O17 O 0.32200 -1.96900 2.06000 1.000 O18 O -1.41200 -1.45100 0.15200 1.000 C19 C -2.60500 -1.10300 0.85800 1.000 C20 C -3.39400 -2.35100 1.15600 1.000 O21 O -2.97700 -3.42900 0.80200 1.000 O22 O -4.56000 -2.26600 1.81700 1.000 C23 C -3.43600 -0.17400 0.01100 1.000 C24 C -4.08500 0.89700 0.59500 1.000 C25 C -3.54400 -0.39100 -1.35000 1.000 C26 C -4.30500 0.46000 -2.13100 1.000 C27 C -4.96000 1.52900 -1.55300 1.000 C28 C -4.85000 1.75300 -0.18600 1.000 N29 N -5.50900 2.83700 0.40200 1.000 C30 C -6.78800 3.16100 0.00900 1.000 N31 N -7.35700 4.24000 0.46800 1.000 N32 N -7.46500 2.34600 -0.86700 1.000 H33 H 7.45100 0.43200 -1.64400 1.000 H34 H 9.67200 0.83500 -0.66200 1.000 H35 H 9.90100 2.28300 1.31600 1.000 H36 H 7.90600 3.32600 2.31500 1.000 H37 H 5.68300 2.92100 1.33600 1.000 H38 H 4.43300 2.26900 -0.64100 1.000 H39 H 5.17100 1.23000 -1.88300 1.000 H40 H 3.08000 -1.71600 0.61400 1.000 H41 H 1.08100 -1.08600 -1.48000 1.000 H42 H 1.41600 -3.61700 0.19200 1.000 H43 H -0.32900 -2.86500 -2.19000 1.000 H44 H -0.06300 -4.54500 -1.66300 1.000 H45 H -0.86400 -3.38700 -0.57400 1.000 H46 H 3.34300 -3.31200 -1.28600 1.000 H47 H 2.28600 -4.57500 -1.96200 1.000 H48 H 2.27100 -2.93600 -2.65600 1.000 H49 H 0.33800 -2.92700 1.93000 1.000 H50 H -2.34200 -0.60600 1.79200 1.000 H51 H -5.03000 -3.09500 1.98500 1.000 H52 H -3.99700 1.06800 1.65800 1.000 H53 H -3.03200 -1.22600 -1.80500 1.000 H54 H -4.38700 0.28800 -3.19400 1.000 H55 H -5.55400 2.19400 -2.16300 1.000 H56 H -5.06500 3.36100 1.08700 1.000 H57 H -6.85500 4.85300 1.02800 1.000 H58 H -7.04100 1.54300 -1.20900 1.000 H59 H -8.36600 2.57500 -1.14400 1.000