# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C0M' 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 -3.27200 -0.79600 6.46800 1.000 C1 C -4.17300 0.20800 7.10900 1.000 O2 O -2.24500 -0.22100 2.65700 1.000 C3 C -3.08900 0.54900 3.12300 1.000 C4 C -3.40200 1.83200 2.39500 1.000 C5 C -2.56400 1.94000 1.13600 1.000 N6 N -2.84700 3.18700 0.42600 1.000 C7 C -4.26200 3.24600 0.03400 1.000 C8 C -4.58600 4.56600 -0.66800 1.000 C9 C -3.67800 4.79200 -1.87100 1.000 C10 C -2.21500 4.64700 -1.46900 1.000 C11 C -1.96600 3.32400 -0.74300 1.000 N12 N -3.79400 0.31900 4.30800 1.000 C13 C -3.64700 -0.98000 4.99200 1.000 C14 C -4.80600 1.24900 4.85900 1.000 C15 C -4.85500 1.13900 6.35100 1.000 S16 S -5.81300 2.17800 7.30200 1.000 C17 C -5.31900 1.39800 8.74400 1.000 C18 C -4.44100 0.36300 8.50000 1.000 C19 C -3.88000 -0.44000 9.54200 1.000 N20 N -3.42400 -1.09200 10.38700 1.000 N21 N -5.84100 1.88800 9.91100 1.000 C22 C -6.75100 2.96700 10.11000 1.000 O23 O -7.21000 3.63600 9.18700 1.000 C24 C -7.09200 3.27300 11.51000 1.000 C25 C -8.19000 2.60600 12.03800 1.000 C26 C -8.57100 2.84500 13.35500 1.000 C27 C -7.85200 3.74900 14.13700 1.000 C28 C -6.35400 4.18400 12.27100 1.000 C29 C -5.24200 4.86200 11.74400 1.000 C30 C -4.52400 5.76600 12.52600 1.000 C31 C -4.90500 6.00500 13.84300 1.000 C32 C -6.00600 5.34000 14.38300 1.000 C33 C -6.74100 4.42700 13.61000 1.000 H34 H -2.23800 -0.43600 6.54200 1.000 H35 H -3.33000 -1.75800 6.98800 1.000 H36 H -3.16200 2.64600 3.08000 1.000 H37 H -4.47000 1.84200 2.17900 1.000 H38 H -1.50500 1.92900 1.41300 1.000 H39 H -2.74300 1.09600 0.46300 1.000 H40 H -4.89400 3.16400 0.92600 1.000 H41 H -4.51800 2.40500 -0.62500 1.000 H42 H -4.46900 5.39600 0.04000 1.000 H43 H -5.63400 4.56600 -0.98900 1.000 H44 H -3.91800 4.06000 -2.65300 1.000 H45 H -3.85600 5.78600 -2.29600 1.000 H46 H -1.58000 4.70500 -2.36000 1.000 H47 H -1.93000 5.48300 -0.81800 1.000 H48 H -2.10900 2.48700 -1.43800 1.000 H49 H -0.91900 3.30200 -0.41600 1.000 H50 H -2.89500 -1.60200 4.49600 1.000 H51 H -4.61000 -1.49800 4.90100 1.000 H52 H -5.77000 0.96600 4.42200 1.000 H53 H -4.57400 2.27400 4.55400 1.000 H54 H -5.53000 1.40400 10.77500 1.000 H55 H -8.76100 1.89900 11.44100 1.000 H56 H -9.42900 2.32800 13.77500 1.000 H57 H -8.16800 3.92000 15.16400 1.000 H58 H -4.91200 4.70300 10.72000 1.000 H59 H -3.66600 6.28400 12.10600 1.000 H60 H -4.34500 6.70900 14.45100 1.000 H61 H -6.28600 5.54300 15.41400 1.000