# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MR' 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 -1.54400 2.53000 0.99700 1.000 C1 C -1.62700 3.69900 0.26000 1.000 C2 C 3.70900 5.01600 1.38200 1.000 C3 C 4.74100 5.31300 0.50600 1.000 C4 C -2.47400 1.52700 0.81500 1.000 C5 C -2.64000 3.87200 -0.66300 1.000 C6 C 3.22600 3.71700 1.41800 1.000 C7 C 1.93100 -1.03700 0.04600 1.000 C8 C 3.50800 -3.18800 -0.72300 1.000 C9 C 5.25500 4.31200 -0.30300 1.000 C10 C -3.50400 1.69200 -0.10900 1.000 C11 C -4.57000 -0.68900 0.37900 1.000 C12 C 1.38600 -2.31200 -0.01600 1.000 C13 C 3.26600 -0.84100 -0.27700 1.000 C14 C 4.05300 -1.92000 -0.66100 1.000 C15 C -3.58200 2.87300 -0.85500 1.000 C16 C 2.17900 -3.38800 -0.39600 1.000 C17 C -4.50500 0.61800 -0.30900 1.000 C18 C 3.78700 2.76200 0.57300 1.000 C19 C -5.67700 -1.27400 -0.18300 1.000 C20 C -3.66700 -1.23200 1.40700 1.000 C21 C 3.28100 1.37000 0.59900 1.000 C22 C -0.24000 -2.10100 1.68500 1.000 C23 C -0.83700 -1.81700 -0.64800 1.000 C24 C -1.67200 -2.50300 2.05400 1.000 C25 C -2.29300 -2.20800 -0.37500 1.000 C26 C -6.23600 -2.63600 0.13800 1.000 C27 C -4.59700 4.27500 -2.48400 1.000 N28 N 4.77800 3.08700 -0.24800 1.000 N29 N -5.52300 0.62200 -1.13200 1.000 N30 N 0.04000 -2.51300 0.30300 1.000 N31 N -2.58700 -1.95200 1.04300 1.000 N32 N 3.82000 0.44200 -0.21600 1.000 N33 N 5.47600 -1.71000 -1.01100 1.000 O34 O 6.14000 -2.63400 -1.44500 1.000 O35 O -3.89500 -1.03000 2.58500 1.000 O36 O 2.38100 1.06500 1.35600 1.000 O37 O 5.98400 -0.61200 -0.86500 1.000 O38 O -6.16200 -0.40000 -1.06800 1.000 O39 O -4.57800 3.04200 -1.76200 1.000 Cl40 Cl 1.49800 -4.98300 -0.47500 1.000 H41 H -0.74600 2.40000 1.71300 1.000 H42 H -0.89500 4.48000 0.40800 1.000 H43 H 3.29400 5.77700 2.02500 1.000 H44 H 5.14000 6.31500 0.45300 1.000 H45 H -2.40400 0.61400 1.38800 1.000 H46 H -2.69900 4.78600 -1.23400 1.000 H47 H 2.42600 3.44900 2.09300 1.000 H48 H 1.31700 -0.19900 0.34000 1.000 H49 H 4.12000 -4.02400 -1.02600 1.000 H50 H 6.05900 4.54000 -0.98700 1.000 H51 H -0.13200 -1.02000 1.77100 1.000 H52 H 0.46100 -2.59200 2.36000 1.000 H53 H -0.56800 -2.10300 -1.66500 1.000 H54 H -0.72000 -0.74000 -0.53000 1.000 H55 H -1.75500 -3.59000 2.07000 1.000 H56 H -1.92400 -2.10000 3.03500 1.000 H57 H -2.95600 -1.61000 -1.00000 1.000 H58 H -2.43700 -3.26500 -0.59600 1.000 H59 H -6.96200 -2.55000 0.94700 1.000 H60 H -6.72600 -3.04500 -0.74600 1.000 H61 H -5.42700 -3.29800 0.44400 1.000 H62 H -4.69500 5.10400 -1.78300 1.000 H63 H -3.66900 4.38100 -3.04500 1.000 H64 H -5.44200 4.28000 -3.17300 1.000 H65 H 4.59100 0.66400 -0.76100 1.000