# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '04L' 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 6.67900 -0.80200 0.13600 1.000 N1 N 6.16000 -1.81300 -0.62700 1.000 N2 N 5.72900 0.04000 0.46300 1.000 C3 C 4.81000 -1.56800 -0.77000 1.000 C4 C 0.68800 1.20900 -0.67800 1.000 C5 C 4.55400 -0.37700 -0.06500 1.000 C6 C -0.70200 1.69600 -0.54900 1.000 N7 N 3.82900 -2.20300 -1.39300 1.000 N8 N 0.93800 -0.11500 -0.70200 1.000 C9 C 3.24900 0.12600 -0.03300 1.000 C10 C -5.25800 0.60200 0.16600 1.000 C11 C -6.41600 -0.28200 0.02700 1.000 N12 N -4.13900 0.36400 -0.54700 1.000 C13 C 2.26000 -0.57800 -0.70500 1.000 C14 C -7.53500 -0.04500 0.74100 1.000 C15 C -1.76700 0.79700 -0.60900 1.000 C16 C 8.09800 -0.68000 0.53600 1.000 O17 O 1.60500 2.00300 -0.76200 1.000 C18 C -0.95300 3.05600 -0.36100 1.000 C19 C -3.06800 1.26100 -0.48700 1.000 O20 O -5.30500 1.55200 0.92600 1.000 C21 C 2.59300 -1.75000 -1.37800 1.000 C22 C -2.25100 3.50900 -0.24100 1.000 C23 C -3.30700 2.61900 -0.30600 1.000 C24 C -8.70000 -0.93400 0.60100 1.000 C25 C 0.19400 4.03100 -0.28900 1.000 C26 C 9.02700 -1.63700 0.12400 1.000 C27 C 8.51500 0.39400 1.32300 1.000 C28 C -8.64700 -2.02900 -0.26600 1.000 C29 C -9.86200 -0.69100 1.34000 1.000 C30 C 10.34900 -1.51700 0.50000 1.000 C31 C 9.84000 0.50200 1.69200 1.000 C32 C -9.74300 -2.85800 -0.39200 1.000 C33 C -10.94900 -1.52800 1.20300 1.000 C34 C 10.75400 -0.45300 1.28500 1.000 C35 C -10.89200 -2.60700 0.33800 1.000 H36 H 0.20300 -0.74800 -0.71800 1.000 H37 H 3.01800 1.03700 0.49900 1.000 H38 H -6.37400 -1.12500 -0.64700 1.000 H39 H -4.07700 -0.42900 -1.10200 1.000 H40 H -7.57700 0.79800 1.41500 1.000 H41 H -1.57900 -0.25700 -0.75000 1.000 H42 H 1.82200 -2.29800 -1.90000 1.000 H43 H -2.44300 4.56100 -0.09500 1.000 H44 H -4.32100 2.97900 -0.21200 1.000 H45 H 0.51000 4.29500 -1.29800 1.000 H46 H -0.12500 4.92900 0.23900 1.000 H47 H 1.02700 3.57300 0.24500 1.000 H48 H 8.71100 -2.46900 -0.48800 1.000 H49 H 7.80200 1.14000 1.64200 1.000 H50 H -7.75200 -2.22600 -0.83700 1.000 H51 H -9.90800 0.15100 2.01500 1.000 H52 H 11.06800 -2.25700 0.18100 1.000 H53 H 10.16300 1.33300 2.30100 1.000 H54 H -9.70400 -3.70400 -1.06100 1.000 H55 H -11.84700 -1.34200 1.77300 1.000 H56 H 11.79000 -0.36400 1.57700 1.000 H57 H -11.74600 -3.25900 0.23500 1.000 H58 H 6.65100 -2.56300 -0.99700 1.000