# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9L7' 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 -2.98600 4.38000 -1.59500 1.000 C1 C -2.22000 3.34500 -1.04800 1.000 C2 C -2.86300 2.19500 -0.55500 1.000 C3 C -0.67400 2.00600 -0.29900 1.000 C4 C -2.04500 0.04500 0.52200 1.000 N5 N -1.00800 -2.16500 0.12000 1.000 C6 C -3.53600 -0.21500 0.74300 1.000 C7 C -5.56900 0.51000 2.00300 1.000 C8 C -3.73600 -1.64600 1.24600 1.000 C9 C 0.59700 -4.00900 0.06300 1.000 C10 C 1.26800 -5.03500 -0.85200 1.000 C11 C -0.76200 -5.06500 -2.30800 1.000 C12 C 3.15200 0.45800 0.72400 1.000 C13 C 2.04200 0.16000 1.52000 1.000 C14 C -4.34600 4.26700 -1.64500 1.000 C15 C -4.98000 3.13200 -1.15900 1.000 C16 C -4.24700 2.09900 -0.61600 1.000 N17 N -0.89000 3.16900 -0.86300 1.000 N18 N -1.86500 1.36500 -0.08700 1.000 C19 C -1.48200 -1.01200 -0.39300 1.000 O20 O -1.45400 -0.82500 -1.59100 1.000 C21 C -0.36600 -3.14700 -0.75600 1.000 C22 C 0.20000 -5.92700 -1.48800 1.000 C23 C -1.43400 -4.03900 -1.39200 1.000 C24 C -4.07700 0.77000 1.78100 1.000 C25 C -5.76800 -0.92100 2.50600 1.000 C26 C -5.22700 -1.90600 1.46700 1.000 C27 C 0.65700 1.46800 0.05700 1.000 C28 C 0.80400 0.66200 1.18900 1.000 C29 C 4.48000 -0.08500 1.07600 1.000 O30 O 4.56600 -1.07900 1.77000 1.000 C31 C 5.70400 0.57900 0.58300 1.000 C32 C 5.67100 1.92600 0.21400 1.000 C33 C 6.81900 2.54200 -0.23900 1.000 C34 C 8.00100 1.82900 -0.32900 1.000 C35 C 8.04100 0.49400 0.03400 1.000 C36 C 6.90100 -0.13400 0.49000 1.000 C37 C 3.00400 1.26400 -0.40800 1.000 C38 C 1.76600 1.76500 -0.73800 1.000 H39 H -2.50200 5.26900 -1.97200 1.000 H40 H -1.52500 0.01200 1.47900 1.000 H41 H -1.09400 -2.34400 1.06900 1.000 H42 H -4.07200 -0.08200 -0.19700 1.000 H43 H -5.95400 1.21200 2.74300 1.000 H44 H -6.10400 0.64300 1.06300 1.000 H45 H -3.35100 -2.34800 0.50600 1.000 H46 H -3.20000 -1.77900 2.18600 1.000 H47 H 0.04300 -4.52800 0.84600 1.000 H48 H 1.35800 -3.37400 0.51600 1.000 H49 H 1.82200 -4.51600 -1.63500 1.000 H50 H 1.95400 -5.64900 -0.26800 1.000 H51 H -0.20900 -4.54700 -3.09000 1.000 H52 H -1.52300 -5.70100 -2.76100 1.000 H53 H 2.15600 -0.46300 2.39400 1.000 H54 H -4.93300 5.06800 -2.06800 1.000 H55 H -6.05700 3.05900 -1.20600 1.000 H56 H -4.74600 1.21800 -0.23900 1.000 H57 H 0.18800 -2.62900 -1.53900 1.000 H58 H 0.67900 -6.65800 -2.14000 1.000 H59 H -0.35300 -6.44600 -0.70500 1.000 H60 H -2.11900 -3.42500 -1.97600 1.000 H61 H -1.98700 -4.55800 -0.61000 1.000 H62 H -3.54200 0.63700 2.72200 1.000 H63 H -3.93500 1.79000 1.42300 1.000 H64 H -5.23200 -1.05400 3.44600 1.000 H65 H -6.83000 -1.10600 2.66300 1.000 H66 H -5.76300 -1.77300 0.52700 1.000 H67 H -5.36900 -2.92600 1.82500 1.000 H68 H -0.05400 0.43300 1.80400 1.000 H69 H 4.74900 2.48400 0.28400 1.000 H70 H 6.79500 3.58300 -0.52400 1.000 H71 H 8.89700 2.31500 -0.68600 1.000 H72 H 8.96700 -0.05700 -0.03900 1.000 H73 H 6.93500 -1.17500 0.77700 1.000 H74 H 3.86200 1.49500 -1.02300 1.000 H75 H 1.65100 2.38800 -1.61300 1.000