# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '07M' 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 3.32300 -0.32900 0.48400 1.000 C1 C 1.86500 -0.70400 0.40800 1.000 C2 C -4.02000 2.66300 0.19500 1.000 O3 O -2.83600 3.04400 -0.51600 1.000 C4 C -1.65600 2.40800 -0.02400 1.000 C5 C -4.34300 1.20700 -0.14700 1.000 C6 C -3.10500 0.36400 -0.00300 1.000 C7 C -1.86000 0.91800 0.05100 1.000 C8 C -0.74600 0.08400 0.17900 1.000 N9 N -0.87900 -1.23200 0.25300 1.000 C10 C -2.06600 -1.81100 0.20900 1.000 C11 C -3.22700 -1.03300 0.07800 1.000 C12 C -4.51600 -1.65400 0.02900 1.000 N13 N -5.54000 -2.14700 -0.01000 1.000 O14 O -2.16300 -3.16000 0.28900 1.000 S15 S 0.86500 0.79600 0.24500 1.000 C16 C 4.08800 -0.22400 -0.67800 1.000 N17 N 5.37200 0.10600 -0.61200 1.000 C18 C 5.96500 0.34300 0.53800 1.000 C19 C 5.26600 0.25600 1.73100 1.000 C20 C 3.92100 -0.08000 1.70800 1.000 C21 C 3.48300 -0.47300 -1.95200 1.000 N22 N 3.00300 -0.67100 -2.96200 1.000 H23 H 1.70000 -1.34600 -0.45700 1.000 H24 H 1.57900 -1.23500 1.31500 1.000 H25 H -3.84900 2.75700 1.26800 1.000 H26 H -4.85100 3.30200 -0.10100 1.000 H27 H -0.82300 2.62500 -0.69300 1.000 H28 H -1.42700 2.79100 0.97000 1.000 H29 H -5.11400 0.83700 0.52900 1.000 H30 H -4.70300 1.14800 -1.17400 1.000 H31 H 7.01200 0.60900 0.55300 1.000 H32 H 5.76300 0.45200 2.66900 1.000 H33 H 3.35400 -0.15000 2.62400 1.000 H34 H -2.25200 -3.49500 1.19200 1.000