# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JM7' 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 5.44600 -0.27300 0.07900 1.000 N1 N 4.24400 1.78800 -0.38400 1.000 C2 C -1.97300 -0.14900 -0.04700 1.000 C3 C -3.22700 0.59000 0.34300 1.000 S4 S -4.67800 -0.36400 -0.18100 1.000 C5 C -6.06500 0.66900 0.36700 1.000 C6 C -7.38500 -0.00800 -0.00800 1.000 C7 C 4.19600 0.52100 0.35800 1.000 C8 C 2.97200 -0.28300 -0.08400 1.000 C9 C 0.47400 -0.33700 -0.13100 1.000 N10 N -0.74500 0.38200 0.24900 1.000 C11 C 1.69900 0.46700 0.31200 1.000 N12 N -2.05600 -1.28500 -0.66000 1.000 O13 O 6.11100 -0.02900 -0.90000 1.000 O14 O 5.82400 -1.24800 0.92100 1.000 H15 H 4.30800 1.62200 -1.37800 1.000 H16 H 3.44800 2.36700 -0.16400 1.000 H17 H -3.25000 0.72100 1.42500 1.000 H18 H -3.23900 1.56600 -0.14100 1.000 H19 H -6.01700 0.79900 1.44800 1.000 H20 H -6.00600 1.64400 -0.11900 1.000 H21 H -7.43300 -0.13700 -1.08900 1.000 H22 H -7.44400 -0.98200 0.47700 1.000 H23 H -8.21800 0.61300 0.32100 1.000 H24 H 4.12800 0.72800 1.42600 1.000 H25 H 2.99500 -0.41400 -1.16600 1.000 H26 H 2.98400 -1.25900 0.40000 1.000 H27 H 0.48600 -1.31300 0.35400 1.000 H28 H 0.49700 -0.46800 -1.21200 1.000 H29 H -0.68300 1.23300 0.70900 1.000 H30 H 1.67600 0.59800 1.39400 1.000 H31 H 1.68600 1.44400 -0.17300 1.000 H32 H -1.24800 -1.76100 -0.91100 1.000 H33 H 6.63300 -1.73000 0.70000 1.000