# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JK7' 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 4.44000 0.05100 0.76500 1.000 C1 C -2.44000 -1.29600 0.29000 1.000 C2 C -3.03700 1.10200 1.29700 1.000 C3 C -2.23400 2.93800 -0.02300 1.000 O4 O -0.82300 -3.09500 0.75200 1.000 C5 C -0.96600 -1.67900 0.63100 1.000 C6 C -0.19500 -1.14900 -0.60700 1.000 N7 N 0.77200 -0.11700 -0.22300 1.000 C8 C 2.04200 -0.45900 0.06900 1.000 O9 O 2.38600 -1.62100 0.01300 1.000 C10 C 3.03600 0.60200 0.46400 1.000 C11 C 3.66600 1.33400 -0.73300 1.000 C12 C 4.99600 1.28700 0.03800 1.000 C13 C -1.34100 -0.54100 -1.47400 1.000 O14 O -2.45700 -1.47200 -1.16900 1.000 C15 C -2.49500 0.22400 0.39200 1.000 C16 C -2.90600 2.46600 1.08900 1.000 C17 C -1.66900 2.04900 -0.92400 1.000 C18 C -1.80400 0.69900 -0.71800 1.000 H19 H 4.68100 0.02400 1.82700 1.000 H20 H 4.65800 -0.88900 0.25700 1.000 H21 H -3.20800 -1.83500 0.84500 1.000 H22 H -3.56200 0.73300 2.16500 1.000 H23 H -2.13400 4.00200 -0.18100 1.000 H24 H -1.35700 -3.48600 1.45800 1.000 H25 H -0.63600 -1.17800 1.54100 1.000 H26 H 0.29800 -1.96700 -1.13200 1.000 H27 H 0.49700 0.81200 -0.17800 1.000 H28 H 2.65600 1.27200 1.23600 1.000 H29 H 3.67200 0.74500 -1.65100 1.000 H30 H 3.28000 2.34200 -0.88100 1.000 H31 H 5.15200 2.14500 0.69200 1.000 H32 H 5.85800 1.07100 -0.59300 1.000 H33 H -1.11100 -0.40400 -2.53100 1.000 H34 H -3.34500 3.16200 1.78900 1.000 H35 H -1.13100 2.41700 -1.78500 1.000