# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0TZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -3.69000 -2.25400 0.00100 1.000 N1 N -5.04700 -1.90800 0.00000 1.000 C2 C -5.14100 -0.60300 -0.00200 1.000 C3 C -3.85100 -0.06700 -0.00400 1.000 C4 C -2.96800 -1.10400 -0.00200 1.000 N5 N -1.57900 -1.00300 -0.00300 1.000 C6 C -0.97200 0.25000 -0.00500 1.000 N7 N -1.60100 1.42300 -0.00000 1.000 C8 C -0.70900 2.41100 0.00100 1.000 C9 C -0.86100 3.81000 0.00600 1.000 C10 C 0.24600 4.60300 0.00700 1.000 C11 C 1.52000 4.01600 0.00400 1.000 C12 C 1.64700 2.67000 -0.00100 1.000 N13 N 0.54700 1.86900 -0.00200 1.000 C14 C 0.39600 0.49400 -0.00600 1.000 C15 C 1.46700 -0.50700 -0.00400 1.000 N16 N 2.74500 -0.12000 -0.00500 1.000 N17 N 1.16700 -1.81100 0.00400 1.000 C18 C 2.13300 -2.71000 0.00500 1.000 C19 C 1.79200 -4.17800 0.01300 1.000 N20 N 3.39900 -2.32800 -0.00100 1.000 C21 C 3.70900 -1.03300 -0.00400 1.000 N22 N 5.03200 -0.63900 -0.00500 1.000 H23 H -3.33000 -3.15500 0.00600 1.000 H24 H -6.06100 -0.03700 -0.00300 1.000 H25 H -3.59900 0.98300 -0.00600 1.000 H26 H -1.03400 -1.80600 -0.00200 1.000 H27 H -1.84700 4.25100 0.00900 1.000 H28 H 0.14400 5.67800 0.01100 1.000 H29 H 2.40100 4.64000 0.00400 1.000 H30 H 2.63200 2.22600 -0.00400 1.000 H31 H 1.70600 -4.53700 -1.01200 1.000 H32 H 2.57800 -4.73100 0.52700 1.000 H33 H 0.84400 -4.32800 0.53100 1.000 H34 H 5.25800 0.30400 -0.00700 1.000 H35 H 5.73600 -1.30600 -0.00400 1.000