# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9M4' 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 3.34900 2.30200 -0.14800 1.000 C1 C 3.84100 2.88400 1.00900 1.000 C2 C 3.13300 2.78600 2.19500 1.000 C3 C 1.93300 2.10800 2.23200 1.000 C4 C -1.44100 -0.78300 0.13300 1.000 C5 C -4.80800 0.86600 -0.63300 1.000 C6 C -5.85400 2.20600 -2.46400 1.000 C7 C -6.18500 0.32900 -0.23900 1.000 C8 C -3.04200 -2.19400 1.43300 1.000 C9 C -3.28600 -2.89900 2.76900 1.000 C10 C -0.82500 -3.22600 3.04600 1.000 C11 C 0.83600 -0.46500 -0.79700 1.000 C12 C 3.03700 -1.25300 -1.34400 1.000 C13 C 0.14600 0.79200 1.10100 1.000 O14 O -0.66300 1.02500 1.97800 1.000 C15 C 1.43100 1.52000 1.06900 1.000 C16 C 2.14700 1.62700 -0.12500 1.000 Cl17 Cl 5.35200 3.73800 0.97100 1.000 N18 N -0.13000 -0.13100 0.15800 1.000 C19 C -1.68500 -1.48900 1.46900 1.000 C20 C -2.18200 -3.93100 3.01000 1.000 C21 C -0.58100 -2.52000 1.71000 1.000 C22 C -2.51300 0.25200 -0.09100 1.000 O23 O -2.23200 1.43100 -0.06900 1.000 N24 N -3.78500 -0.13400 -0.31700 1.000 C25 C -4.78600 1.16200 -2.13400 1.000 C26 C -7.23200 1.66800 -2.07000 1.000 C27 C -7.25400 1.37300 -0.56900 1.000 C28 C 2.08400 -0.91700 -0.39400 1.000 C29 C 2.74000 -1.13500 -2.69600 1.000 C30 C 1.49700 -0.68000 -3.09400 1.000 C31 C 0.54400 -0.35000 -2.15100 1.000 N32 N 4.29500 -1.71400 -0.94200 1.000 C33 C 4.92800 -2.66100 -1.66300 1.000 O34 O 4.45100 -3.04700 -2.70900 1.000 C35 C 6.22900 -3.24000 -1.16900 1.000 H36 H 3.90600 2.38100 -1.07000 1.000 H37 H 3.52200 3.24100 3.09400 1.000 H38 H 1.38200 2.03200 3.15800 1.000 H39 H -1.46700 -1.51500 -0.67400 1.000 H40 H -4.60400 1.78300 -0.07900 1.000 H41 H -5.65000 3.12200 -1.91000 1.000 H42 H -5.83900 2.41700 -3.53300 1.000 H43 H -6.39000 -0.58800 -0.79300 1.000 H44 H -6.20100 0.11800 0.83000 1.000 H45 H -3.04900 -2.92800 0.62800 1.000 H46 H -3.82900 -1.45900 1.26100 1.000 H47 H -3.27900 -2.16400 3.57400 1.000 H48 H -4.25300 -3.40100 2.74300 1.000 H49 H -0.81800 -2.49100 3.85100 1.000 H50 H -0.03800 -3.96000 3.21700 1.000 H51 H 1.76200 1.17700 -1.02900 1.000 H52 H -1.67800 -0.75400 2.27400 1.000 H53 H -2.35600 -4.43300 3.96100 1.000 H54 H -2.18900 -4.66500 2.20400 1.000 H55 H 0.38600 -2.01800 1.73500 1.000 H56 H -0.58800 -3.25500 0.90500 1.000 H57 H -4.02300 -1.07300 -0.27000 1.000 H58 H -3.80500 1.54500 -2.41400 1.000 H59 H -4.99000 0.24500 -2.68800 1.000 H60 H -7.99300 2.41200 -2.30500 1.000 H61 H -7.43600 0.75200 -2.62400 1.000 H62 H -8.23500 0.99000 -0.28900 1.000 H63 H -7.04900 2.28900 -0.01500 1.000 H64 H 2.31300 -1.00700 0.65800 1.000 H65 H 3.48100 -1.39600 -3.43600 1.000 H66 H 1.26800 -0.58900 -4.14600 1.000 H67 H -0.42900 -0.00200 -2.46500 1.000 H68 H 4.71200 -1.35300 -0.14400 1.000 H69 H 6.02600 -4.11000 -0.54400 1.000 H70 H 6.84000 -3.53900 -2.02100 1.000 H71 H 6.76200 -2.49000 -0.58500 1.000