# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JM6' 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 -6.08200 -0.27000 -0.08700 1.000 N1 N -4.87700 1.77300 0.44000 1.000 C2 C 1.33700 -0.16500 0.04700 1.000 C3 C 2.59300 0.58400 -0.32000 1.000 C4 C 3.81500 -0.23600 0.09800 1.000 C5 C 5.09000 0.52400 -0.27300 1.000 S6 S 6.53900 -0.44800 0.22200 1.000 C7 C 7.92800 0.59900 -0.29300 1.000 C8 C -4.83000 0.53000 -0.34100 1.000 C9 C -3.60800 -0.29000 0.07700 1.000 C10 C -1.11100 -0.35000 0.12300 1.000 N11 N 0.11000 0.37800 -0.23300 1.000 C12 C -2.33300 0.47000 -0.29500 1.000 O13 O -6.46100 -1.21800 -0.95900 1.000 O14 O -6.74200 -0.06200 0.90300 1.000 N15 N 1.41700 -1.31900 0.62500 1.000 H16 H -4.94100 1.57700 1.42800 1.000 H17 H -4.07900 2.35700 0.23900 1.000 H18 H 2.61600 0.74800 -1.39700 1.000 H19 H 2.60600 1.54400 0.19500 1.000 H20 H 3.79100 -0.40000 1.17600 1.000 H21 H 3.80200 -1.19700 -0.41600 1.000 H22 H 5.11400 0.68800 -1.35100 1.000 H23 H 5.10300 1.48500 0.24100 1.000 H24 H 7.88100 0.76100 -1.37000 1.000 H25 H 7.87100 1.55800 0.22200 1.000 H26 H 8.86700 0.10700 -0.04000 1.000 H27 H -4.76100 0.77000 -1.40200 1.000 H28 H -3.63200 -0.45400 1.15500 1.000 H29 H -3.62200 -1.25100 -0.43700 1.000 H30 H -1.12400 -1.31100 -0.39100 1.000 H31 H -1.13500 -0.51400 1.20100 1.000 H32 H 0.05000 1.24300 -0.66600 1.000 H33 H -2.30900 0.63400 -1.37200 1.000 H34 H -2.31900 1.43100 0.22000 1.000 H35 H -7.27100 -1.70400 -0.75300 1.000 H36 H 2.28600 -1.70300 0.82200 1.000