# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J4M' 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 0.21900 1.94600 0.23300 1.000 C1 C 0.59000 3.29500 0.07700 1.000 C2 C 1.88600 3.62100 -0.17300 1.000 C3 C 2.84800 2.59700 -0.27200 1.000 C4 C 4.62400 1.37300 -0.50200 1.000 C5 C 2.55600 -1.82500 0.08800 1.000 C6 C 2.21900 -4.33800 0.32700 1.000 C7 C -2.94900 0.05700 0.25800 1.000 C8 C -3.82200 1.12300 0.36800 1.000 C9 C -5.60300 -0.24600 -0.46500 1.000 C10 C -4.73200 -1.31600 -0.57200 1.000 C11 C -1.32500 -0.19100 2.11500 1.000 C12 C 3.57300 0.51600 -0.25500 1.000 C13 C 3.64000 -0.95900 -0.16600 1.000 C14 C 3.03000 -3.08900 0.09500 1.000 C15 C -1.50400 0.22100 0.65300 1.000 C16 C -5.14700 0.97400 0.00700 1.000 C17 C -3.40400 -1.16400 -0.20900 1.000 F18 F -6.89900 -0.39200 -0.81800 1.000 F19 F -2.55200 -2.20800 -0.31300 1.000 N20 N 4.35800 -3.03900 -0.14400 1.000 N21 N 4.72200 -1.69700 -0.31000 1.000 N22 N 2.45500 1.29400 -0.11500 1.000 N23 N 1.11500 0.99100 0.14600 1.000 N24 N -1.11000 1.62300 0.48900 1.000 N25 N 4.15500 2.61700 -0.50400 1.000 H26 H -0.15600 4.07200 0.15500 1.000 H27 H 2.17500 4.65500 -0.29400 1.000 H28 H 5.65200 1.08400 -0.66300 1.000 H29 H 1.53100 -1.52900 0.25200 1.000 H30 H 1.84500 -4.71100 -0.62600 1.000 H31 H 2.84600 -5.09700 0.79400 1.000 H32 H 1.37800 -4.10800 0.98300 1.000 H33 H -3.46700 2.07500 0.73700 1.000 H34 H -5.08700 -2.26700 -0.94000 1.000 H35 H -1.94900 0.43900 2.75000 1.000 H36 H -1.61800 -1.23400 2.23700 1.000 H37 H -0.28000 -0.07200 2.40100 1.000 H38 H -0.88000 -0.40800 0.01900 1.000 H39 H -5.82800 1.80800 0.09400 1.000 H40 H 4.95600 -3.80100 -0.19500 1.000 H41 H -1.77500 2.32500 0.55800 1.000