# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GH' 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 2.70000 -0.75300 0.03600 1.000 N1 N 4.64200 0.60200 0.00100 1.000 C2 C -0.60800 0.62400 -0.02900 1.000 C3 C -1.43400 -0.48900 0.00400 1.000 C4 C -0.88400 -1.76000 0.04900 1.000 C5 C 3.27800 0.40200 -0.00000 1.000 C6 C 1.07600 -3.27600 0.11200 1.000 C7 C -2.28500 3.71000 0.49600 1.000 C8 C 5.55100 -0.54500 0.04500 1.000 C9 C 5.36200 2.48600 1.38400 1.000 C10 C 0.50300 -1.92800 0.06300 1.000 C11 C 1.36400 -0.78800 0.02900 1.000 C12 C 0.78300 0.47900 -0.01600 1.000 S13 S 2.07200 1.68100 -0.05000 1.000 I14 I -3.51500 -0.24900 -0.01500 1.000 O15 O -1.69700 -2.84600 0.08200 1.000 O16 O 1.33200 -3.85700 1.30200 1.000 O17 O 1.31900 -3.87100 -0.92000 1.000 N18 N -1.17100 1.90300 -0.07600 1.000 C19 C -1.92700 2.47700 0.90700 1.000 C20 C -1.73200 3.90700 -0.78600 1.000 C21 C -1.05100 2.78900 -1.10900 1.000 C22 C 5.18200 1.96300 -0.04200 1.000 C23 C 5.87600 -0.99400 -1.38100 1.000 H24 H -2.89000 4.41700 1.04600 1.000 H25 H 6.47200 -0.26100 0.55500 1.000 H26 H 5.07600 -1.36500 0.58400 1.000 H27 H 4.39800 2.49400 1.89300 1.000 H28 H 6.05300 1.83800 1.92400 1.000 H29 H 5.76400 3.49900 1.35200 1.000 H30 H -1.92800 -3.19100 -0.79200 1.000 H31 H 1.71000 -4.74700 1.28300 1.000 H32 H -2.19100 2.02200 1.85000 1.000 H33 H -1.83600 4.79100 -1.39700 1.000 H34 H -0.51100 2.62000 -2.02900 1.000 H35 H 6.14700 1.95600 -0.55100 1.000 H36 H 4.49200 2.61100 -0.58200 1.000 H37 H 4.95600 -1.27900 -1.89100 1.000 H38 H 6.35100 -0.17500 -1.92100 1.000 H39 H 6.55300 -1.84800 -1.34900 1.000