# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '93G' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.64800 -1.72700 0.17900 1.000 C1 C 3.48300 -2.18200 -0.36400 1.000 N2 N 3.34600 -3.52400 -0.61900 1.000 N3 N 2.48800 -1.37600 -0.65000 1.000 C4 C 2.57800 -0.05200 -0.41700 1.000 C5 C 3.75200 0.46500 0.14000 1.000 C6 C 4.80900 -0.41100 0.44100 1.000 O7 O 5.84600 0.00700 0.92700 1.000 N8 N 3.55300 1.82700 0.26100 1.000 C9 C 2.31500 2.09000 -0.20600 1.000 N10 N 1.74400 0.98500 -0.60300 1.000 C11 C -2.01000 0.38800 -0.39300 1.000 O12 O -6.02100 -0.03700 -1.31100 1.000 C13 C -5.23400 -0.42600 1.37300 1.000 N14 N -4.80900 -0.60400 2.64000 1.000 O15 O -6.41400 -0.54700 1.10500 1.000 C16 C -4.70800 0.10200 -1.00900 1.000 C17 C 0.39600 0.89000 -1.16900 1.000 C18 C -0.58400 0.54100 -0.07800 1.000 O19 O -0.19400 0.38700 1.06000 1.000 C20 C -2.46100 0.56600 -1.70900 1.000 C21 C -2.91700 0.06000 0.61700 1.000 C22 C -3.79600 0.42300 -2.00800 1.000 C23 C -4.26700 -0.08500 0.31100 1.000 C24 C 4.50700 2.80200 0.79600 1.000 H25 H 5.36200 -2.35100 0.38300 1.000 H26 H 4.07300 -4.13400 -0.41300 1.000 H27 H 2.52400 -3.86400 -1.00500 1.000 H28 H 1.86300 3.07000 -0.24500 1.000 H29 H -6.27500 -0.93700 -1.55800 1.000 H30 H -5.44400 -0.82900 3.33700 1.000 H31 H -3.86800 -0.50800 2.85300 1.000 H32 H 0.12000 1.84600 -1.61300 1.000 H33 H 0.37700 0.11500 -1.93500 1.000 H34 H -1.75800 0.81600 -2.48900 1.000 H35 H -2.57200 -0.08200 1.63000 1.000 H36 H -4.13800 0.56600 -3.02300 1.000 H37 H 5.12900 3.18400 -0.01400 1.000 H38 H 3.96400 3.62700 1.25600 1.000 H39 H 5.13800 2.32000 1.54300 1.000