# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ZM' 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 5.86600 -4.30100 2.66100 1.000 C1 C 6.30600 -3.65600 1.61200 1.000 C2 C 0.42300 2.17100 2.74000 1.000 C3 C 0.27300 3.69300 2.71100 1.000 C4 C -0.92600 1.51400 2.60800 1.000 C5 C -2.86800 0.63400 3.11500 1.000 C6 C -2.64000 0.49200 1.77800 1.000 C7 C 4.38600 -0.68400 -1.62500 1.000 C8 C -5.30100 -1.87300 0.62700 1.000 Cl9 Cl 5.18900 -0.20200 -4.15900 1.000 N10 N 1.28000 1.74900 1.63000 1.000 C11 C 1.97500 0.59800 1.71500 1.000 C12 C 2.83100 0.17600 0.60600 1.000 C13 C 3.52700 -0.97700 0.69100 1.000 C14 C 4.38700 -1.40000 -0.42400 1.000 C15 C 5.21500 -2.52700 -0.28900 1.000 C16 C 6.02200 -2.91700 -1.34600 1.000 C17 C 6.01100 -2.20000 -2.52800 1.000 C18 C 5.19100 -1.09200 -2.66800 1.000 N19 N 5.22600 -3.25100 0.90800 1.000 N20 N 4.58200 -4.33100 2.66800 1.000 N21 N 4.11600 -3.71500 1.63600 1.000 O22 O 1.89000 -0.09200 2.71400 1.000 N23 N -1.78400 1.29000 3.62800 1.000 N24 N -1.46100 1.07800 1.50000 1.000 C25 C -3.52600 -0.25600 0.85500 1.000 C26 C -4.47100 -1.12100 1.42700 1.000 C27 C -5.20000 -1.78800 -0.75600 1.000 C28 C -4.28200 -0.92600 -1.33300 1.000 C29 C -3.44700 -0.13900 -0.53000 1.000 N30 N -6.02600 -2.57500 -1.56700 1.000 C31 C -6.40100 -3.80300 -1.15800 1.000 O32 O -5.94600 -4.26600 -0.13000 1.000 O33 O -7.27800 -4.51800 -1.88700 1.000 C34 C -7.63600 -5.83300 -1.38600 1.000 C35 C 0.33100 4.16500 1.28100 1.000 N36 N -0.76500 4.12400 0.54900 1.000 C37 C -0.77100 4.51000 -0.71300 1.000 C38 C 0.38000 4.98900 -1.31300 1.000 C39 C 1.55200 5.04900 -0.56900 1.000 C40 C 1.52000 4.62600 0.75100 1.000 C41 C -2.05000 4.40900 -1.50400 1.000 C42 C -2.15700 3.00000 -2.08800 1.000 C43 C -2.79700 2.07200 -1.08700 1.000 N44 N -2.59300 0.73900 -1.21000 1.000 O45 O -3.48200 2.51200 -0.18700 1.000 F46 F 0.36400 5.39200 -2.60200 1.000 H47 H 7.34100 -3.47900 1.35600 1.000 H48 H 0.88000 1.87100 3.68400 1.000 H49 H -0.68500 3.97400 3.14900 1.000 H50 H 1.08200 4.15100 3.28100 1.000 H51 H -3.73500 0.29500 3.66200 1.000 H52 H 3.75200 0.18300 -1.73700 1.000 H53 H -6.03100 -2.53000 1.07600 1.000 H54 H 1.34800 2.29900 0.83300 1.000 H55 H 2.90600 0.78800 -0.28100 1.000 H56 H 3.45200 -1.58900 1.57700 1.000 H57 H 6.66000 -3.78200 -1.24600 1.000 H58 H 6.64100 -2.50900 -3.34800 1.000 H59 H -1.65400 1.54700 4.55400 1.000 H60 H -4.54900 -1.19600 2.50200 1.000 H61 H -4.21000 -0.86000 -2.40800 1.000 H62 H -6.32900 -2.23600 -2.42400 1.000 H63 H -8.08700 -5.73400 -0.39900 1.000 H64 H -8.34800 -6.30000 -2.06600 1.000 H65 H -6.74100 -6.45100 -1.31600 1.000 H66 H 2.46800 5.41700 -1.00900 1.000 H67 H 2.41300 4.65600 1.35700 1.000 H68 H -2.90100 4.59900 -0.84900 1.000 H69 H -2.03900 5.14000 -2.31200 1.000 H70 H -2.76400 3.02900 -2.99300 1.000 H71 H -1.16000 2.63300 -2.33300 1.000 H72 H -1.86800 0.39800 -1.75800 1.000