# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9AZ' 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 6.53700 -1.15300 -0.07200 1.000 C1 C 5.82500 -2.34600 -0.00600 1.000 C2 C 4.46400 -2.35400 0.04800 1.000 C3 C 3.75200 -1.14100 0.03800 1.000 C4 C 4.46900 0.08100 -0.02800 1.000 C5 C 5.87800 0.05900 -0.08300 1.000 N6 N 2.41900 -1.13100 0.09000 1.000 C7 C 1.73500 0.00300 0.08200 1.000 C8 C 2.39700 1.24000 0.01700 1.000 C9 C 3.75600 1.29400 -0.03700 1.000 C10 C 0.27700 0.26100 0.13000 1.000 N11 N 0.04300 1.60600 0.09700 1.000 C12 C 1.33200 2.30600 0.02500 1.000 C13 C -0.78200 -0.62200 0.19800 1.000 C14 C -2.09300 -0.13900 0.23300 1.000 C15 C -2.31200 1.20800 0.19900 1.000 C16 C -1.21700 2.08600 0.13000 1.000 O17 O -1.40800 3.29100 0.10000 1.000 C18 C -3.71800 1.74900 0.23600 1.000 C19 C -3.25400 -1.09600 0.30700 1.000 C20 C -4.02900 -1.04700 -0.98500 1.000 O21 O -3.49800 -0.44900 -2.06300 1.000 O22 O -5.12700 -1.54700 -1.05000 1.000 O23 O -2.76600 -2.42200 0.52000 1.000 C24 C -4.17000 -0.69800 1.46600 1.000 C25 C -5.58900 -1.20200 1.19100 1.000 O26 O -4.62200 0.76000 -0.26000 1.000 N27 N 6.59700 1.25000 -0.14900 1.000 H28 H 7.61600 -1.17600 -0.11000 1.000 H29 H 6.36100 -3.28400 0.00200 1.000 H30 H 3.93200 -3.29200 0.09800 1.000 H31 H 4.27300 2.24100 -0.08700 1.000 H32 H 1.45600 2.95200 0.89400 1.000 H33 H -0.59700 -1.68600 0.22400 1.000 H34 H -3.98400 2.00100 1.26300 1.000 H35 H -3.78000 2.64200 -0.38600 1.000 H36 H -4.03300 -0.44300 -2.86900 1.000 H37 H -2.36300 -2.55900 1.38800 1.000 H38 H -3.80000 -1.14200 2.39100 1.000 H39 H -4.18300 0.38700 1.56300 1.000 H40 H -6.24100 -0.91900 2.01700 1.000 H41 H -5.95900 -0.75900 0.26700 1.000 H42 H -5.57600 -2.28800 1.09400 1.000 H43 H -5.55500 0.99000 -0.15300 1.000 H44 H 7.56600 1.22900 -0.18700 1.000 H45 H 6.12900 2.09900 -0.15600 1.000 H46 H 1.38700 2.89600 -0.89000 1.000