# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9LM' 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 -2.58100 -1.20400 -0.22400 1.000 C1 C 1.90700 -1.86300 -1.13500 1.000 C2 C 0.70400 -2.77500 -0.86500 1.000 C3 C -4.05400 -1.14500 -0.11600 1.000 C4 C -6.81400 -1.03600 0.08800 1.000 C5 C -4.81700 -2.30100 -0.29300 1.000 C6 C 4.53200 1.62400 0.38400 1.000 C7 C 5.58300 2.22600 -0.28800 1.000 C8 C 6.35100 1.39300 -0.99100 1.000 C9 C -2.05000 1.07900 0.41200 1.000 C10 C -2.27500 4.37900 -1.19200 1.000 C11 C -2.65900 3.38300 -0.09600 1.000 C12 C -4.16900 3.44500 0.14300 1.000 N13 N -2.28700 2.02900 -0.51400 1.000 O14 O -2.14400 1.34500 1.59300 1.000 N15 N -1.70700 -0.16600 0.02700 1.000 C16 C -0.43700 -0.61700 -0.18000 1.000 C17 C 0.85300 0.15700 -0.03900 1.000 N18 N 1.95800 -0.81600 -0.10400 1.000 C19 C -0.49600 -1.91700 -0.55200 1.000 C20 C -1.84600 -2.29300 -0.58400 1.000 C21 C -4.68900 0.06500 0.16900 1.000 C22 C -6.06400 0.11200 0.26900 1.000 C23 C -6.19100 -2.24000 -0.19000 1.000 S24 S 3.22500 -0.73300 0.95900 1.000 O25 O 2.74500 -0.04000 2.10300 1.000 O26 O 3.78500 -2.03700 1.01900 1.000 C27 C 4.45100 0.30200 0.23000 1.000 S28 S 5.74800 -0.25100 -0.82200 1.000 H29 H 2.82400 -2.45100 -1.10200 1.000 H30 H 1.80400 -1.40300 -2.11700 1.000 H31 H 0.49900 -3.38000 -1.74800 1.000 H32 H 0.92100 -3.42600 -0.01800 1.000 H33 H -7.89000 -0.99300 0.16700 1.000 H34 H -4.33200 -3.24100 -0.51000 1.000 H35 H 3.83400 2.18200 0.99000 1.000 H36 H 5.76600 3.28900 -0.24500 1.000 H37 H 7.21200 1.68400 -1.57500 1.000 H38 H -2.79900 4.12600 -2.11400 1.000 H39 H -2.55200 5.38600 -0.88100 1.000 H40 H -1.19900 4.33400 -1.36200 1.000 H41 H -2.13500 3.63600 0.82500 1.000 H42 H -4.69400 3.19300 -0.77900 1.000 H43 H -4.44400 2.73600 0.92300 1.000 H44 H -4.44600 4.45300 0.45400 1.000 H45 H -2.21200 1.81600 -1.45800 1.000 H46 H 0.94500 0.87700 -0.85300 1.000 H47 H 0.87100 0.67600 0.91900 1.000 H48 H -2.23300 -3.26700 -0.84500 1.000 H49 H -4.10400 0.96200 0.31200 1.000 H50 H -6.55600 1.04900 0.48600 1.000 H51 H -6.78200 -3.13200 -0.33100 1.000