# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JJ7' 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 4.05000 -1.78500 -0.17900 1.000 C1 C 3.64900 -0.33800 -0.30600 1.000 O2 O 4.36500 0.44000 -0.90000 1.000 N3 N 2.49300 0.09200 0.23800 1.000 C4 C 2.03400 1.47200 0.03000 1.000 C5 C 0.60500 1.43900 -0.52100 1.000 C6 C -0.28000 0.61700 0.41900 1.000 C7 C 0.24400 -0.81900 0.49100 1.000 C8 C 1.66600 -0.81300 1.04800 1.000 N9 N -1.65900 0.61100 -0.08900 1.000 C10 C -2.61900 0.38000 0.99900 1.000 C11 C -4.04000 0.38000 0.43200 1.000 O12 O -4.20000 -0.72900 -0.45400 1.000 C13 C -5.49900 -0.82200 -1.04100 1.000 H14 H 3.57500 -2.36400 -0.97100 1.000 H15 H 5.13300 -1.87000 -0.26500 1.000 H16 H 3.73100 -2.16600 0.79100 1.000 H17 H 2.04800 2.00900 0.97800 1.000 H18 H 2.69000 1.97100 -0.68500 1.000 H19 H 0.21800 2.45500 -0.59000 1.000 H20 H 0.60800 0.98200 -1.51100 1.000 H21 H -0.26200 1.06100 1.41400 1.000 H22 H -0.40100 -1.40900 1.14200 1.000 H23 H 0.24900 -1.25500 -0.50800 1.000 H24 H 2.07800 -1.82100 1.00500 1.000 H25 H 1.64800 -0.46600 2.08100 1.000 H26 H -1.86700 1.46700 -0.58000 1.000 H27 H -2.41400 -0.58300 1.46600 1.000 H28 H -2.52400 1.17200 1.74200 1.000 H29 H -4.75700 0.29800 1.25000 1.000 H30 H -4.21500 1.30800 -0.11200 1.000 H31 H -6.24600 -0.92900 -0.25400 1.000 H32 H -5.70400 0.08100 -1.61600 1.000 H33 H -5.53900 -1.68900 -1.70000 1.000