# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.20900 -1.82800 0.17000 1.000 C1 C -2.28400 -0.61500 0.19200 1.000 N2 N -3.48900 -0.01600 0.27700 1.000 C3 C -4.70700 -0.82700 0.34300 1.000 C4 C -5.92700 0.09300 0.43400 1.000 O5 O -6.04200 0.85100 -0.77200 1.000 N6 N -1.16300 0.13100 0.13800 1.000 C7 C 0.08400 -0.48900 0.05600 1.000 C8 C 0.31500 -1.83000 0.02200 1.000 C9 C 1.69700 -2.02400 -0.06200 1.000 C10 C 2.39700 -3.35800 -0.12300 1.000 C11 C 1.79100 -4.30000 0.91900 1.000 C12 C 2.22200 -3.96100 -1.51800 1.000 C13 C 3.88700 -3.16600 0.16700 1.000 N14 N 2.28100 -0.85300 -0.07800 1.000 N15 N 1.29100 0.13500 -0.01200 1.000 C16 C 1.50500 1.52000 -0.01000 1.000 C17 C 2.62500 2.05100 0.61800 1.000 C18 C 0.60200 2.36500 -0.64200 1.000 C19 C 0.81700 3.72900 -0.64000 1.000 C20 C 1.92900 4.25500 -0.00900 1.000 C21 C 2.16000 5.74400 -0.00800 1.000 C22 C 2.83300 3.41600 0.61700 1.000 H23 H -3.54900 0.95200 0.29500 1.000 H24 H -4.78200 -1.44300 -0.55300 1.000 H25 H -4.66900 -1.46800 1.22300 1.000 H26 H -6.82500 -0.50900 0.57200 1.000 H27 H -5.81000 0.77000 1.28000 1.000 H28 H -6.79600 1.45700 -0.78500 1.000 H29 H -1.22300 1.09900 0.15500 1.000 H30 H -0.43500 -2.60600 0.05400 1.000 H31 H 0.73000 -4.43700 0.71200 1.000 H32 H 2.29700 -5.26400 0.87500 1.000 H33 H 1.91600 -3.87000 1.91300 1.000 H34 H 2.65400 -3.29000 -2.26100 1.000 H35 H 2.72800 -4.92600 -1.56300 1.000 H36 H 1.16100 -4.09800 -1.72500 1.000 H37 H 4.01100 -2.73600 1.16100 1.000 H38 H 4.39300 -4.13000 0.12200 1.000 H39 H 4.31800 -2.49500 -0.57600 1.000 H40 H 3.33100 1.39600 1.10700 1.000 H41 H -0.26700 1.95500 -1.13500 1.000 H42 H 0.11400 4.38700 -1.13100 1.000 H43 H 1.68100 6.18500 0.86700 1.000 H44 H 3.23100 5.94600 0.02400 1.000 H45 H 1.73500 6.17800 -0.91200 1.000 H46 H 3.70400 3.82900 1.10500 1.000