# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S -2.68100 -2.90000 0.45100 1.000 C1 C -4.20800 -2.02400 -0.01900 1.000 C2 C -4.07700 -0.57200 0.44700 1.000 C3 C -5.21300 0.25100 -0.16200 1.000 C4 C -2.77300 0.02300 0.04000 1.000 C5 C -2.73400 1.50500 0.05800 1.000 O6 O -2.50200 2.09300 1.09500 1.000 O7 O -2.95600 2.19900 -1.07400 1.000 N8 N -1.71100 -0.52200 -0.31400 1.000 C9 C -1.43400 -1.94500 -0.46500 1.000 C10 C -0.04300 -2.25600 0.09000 1.000 C11 C 0.29300 -3.70100 -0.17600 1.000 O12 O 1.26000 -3.98300 -0.84300 1.000 N13 N 0.94700 -1.39600 -0.56300 1.000 C14 C 2.10600 -1.10700 0.06100 1.000 O15 O 2.33000 -1.55900 1.16400 1.000 C16 C 3.12500 -0.22300 -0.61200 1.000 C17 C 4.33900 -0.05600 0.30400 1.000 C18 C 5.37300 0.84200 -0.37900 1.000 C19 C 6.58700 1.00900 0.53700 1.000 N20 N 7.25300 -0.28900 0.70900 1.000 C21 C 7.55000 1.99000 -0.08000 1.000 O22 O 8.52300 1.58900 -0.67500 1.000 O23 O 7.32800 3.30900 0.03000 1.000 H24 H -4.33300 -2.05500 -1.10100 1.000 H25 H -5.08200 0.30800 -1.24200 1.000 H26 H -6.16800 -0.22400 0.06300 1.000 H27 H -2.92000 3.16300 -1.01300 1.000 H28 H -1.47400 -2.21400 -1.52000 1.000 H29 H -0.03000 -2.07200 1.16500 1.000 H30 H -0.33100 -4.48300 0.23000 1.000 H31 H 0.76800 -1.03400 -1.44600 1.000 H32 H 3.43800 -0.67900 -1.55100 1.000 H33 H 2.68300 0.75300 -0.81100 1.000 H34 H 4.02600 0.40000 1.24300 1.000 H35 H 4.78100 -1.03200 0.50300 1.000 H36 H 5.68600 0.38600 -1.31800 1.000 H37 H 4.93100 1.81800 -0.57800 1.000 H38 H 6.26100 1.38200 1.50800 1.000 H39 H 6.64900 -0.94600 1.18000 1.000 H40 H 7.56400 -0.65600 -0.17800 1.000 H41 H 7.97300 3.89900 -0.38300 1.000 O42 O -5.19500 1.59000 0.39900 1.000 C43 C -6.13500 2.44500 -0.03400 1.000 O44 O -6.94600 2.08700 -0.85400 1.000 C45 C -6.17900 3.85200 0.50400 1.000 H46 H -5.56200 4.49900 -0.12000 1.000 H47 H -7.20800 4.21300 0.49600 1.000 H48 H -5.79800 3.86300 1.52600 1.000 H49 H -5.06500 -2.49200 0.46500 1.000 H50 H -4.15700 -0.53900 1.53400 1.000