# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JNF' 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 -2.32300 2.05500 0.12400 1.000 N1 N -2.37900 0.59500 0.03100 1.000 C2 C -1.20800 -0.14000 -0.03900 1.000 N3 N -0.04700 0.49500 -0.01900 1.000 C4 C 1.09900 -0.18600 -0.08400 1.000 C5 C 2.39200 0.52000 -0.06200 1.000 N6 N 3.64300 -0.05400 0.01000 1.000 C7 C 4.55300 0.96900 0.00300 1.000 C8 C 5.92800 0.67600 0.06900 1.000 C9 C 6.33200 -0.62300 0.13700 1.000 C10 C 5.37400 -1.64800 0.14200 1.000 C11 C 4.05800 -1.34900 0.07800 1.000 N12 N 3.89200 2.12000 -0.06900 1.000 C13 C 2.58600 1.88400 -0.11500 1.000 C14 C 1.05300 -1.58500 -0.17400 1.000 C15 C -0.18200 -2.20200 -0.19100 1.000 N16 N -1.27900 -1.46100 -0.11800 1.000 C17 C -3.67500 -0.08900 0.01000 1.000 C18 C -4.48500 0.39000 -1.19600 1.000 C19 C -5.83800 -0.32400 -1.21700 1.000 C20 C -6.60300 -0.00600 0.07000 1.000 C21 C -5.79200 -0.48500 1.27600 1.000 C22 C -4.43900 0.22900 1.29700 1.000 H23 H -2.32800 2.48400 -0.87800 1.000 H24 H -3.18800 2.41800 0.67900 1.000 H25 H -1.41000 2.35200 0.64100 1.000 H26 H 6.65600 1.47400 0.06400 1.000 H27 H 7.38400 -0.86200 0.18700 1.000 H28 H 5.69000 -2.68000 0.19600 1.000 H29 H 3.32800 -2.14500 0.08200 1.000 H30 H 1.81000 2.63200 -0.18100 1.000 H31 H 1.96200 -2.16600 -0.22800 1.000 H32 H -0.25300 -3.27700 -0.25900 1.000 H33 H -3.51700 -1.16500 -0.06200 1.000 H34 H -4.64300 1.46600 -1.12300 1.000 H35 H -3.94100 0.16400 -2.11200 1.000 H36 H -6.41600 0.01800 -2.07600 1.000 H37 H -5.68100 -1.40000 -1.28900 1.000 H38 H -6.76000 1.07000 0.14300 1.000 H39 H -7.56700 -0.51500 0.05500 1.000 H40 H -6.33600 -0.25900 2.19300 1.000 H41 H -5.63400 -1.56100 1.20400 1.000 H42 H -3.86100 -0.11300 2.15600 1.000 H43 H -4.59700 1.30500 1.37000 1.000