# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0DU' 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 2.13900 -0.57000 0.09500 1.000 C1 C -0.18100 -2.06900 0.28900 1.000 C2 C -2.54700 -2.22700 -0.43600 1.000 C3 C -3.41500 0.04100 -0.63600 1.000 C4 C -5.01800 1.58200 0.49000 1.000 C5 C -5.32200 2.81300 1.03700 1.000 C6 C -3.11900 3.60700 0.51100 1.000 C7 C 6.91800 2.58100 -0.31900 1.000 C8 C 5.66800 1.74700 -0.20900 1.000 C9 C 5.77000 0.42800 0.08300 1.000 C10 C 4.61800 -0.35800 0.19000 1.000 C11 C 4.72200 -1.82600 0.51500 1.000 F12 F 3.53300 -2.25700 1.11200 1.000 F13 F 4.94200 -2.55000 -0.66200 1.000 F14 F 5.78900 -2.03400 1.39600 1.000 C15 C 3.38000 0.23200 -0.00900 1.000 C16 C 1.21500 -0.30300 1.10500 1.000 C17 C 0.06000 -1.05300 1.19600 1.000 C18 C -1.44400 -2.88500 0.39400 1.000 N19 N -2.88000 -0.92200 0.14000 1.000 O20 O -3.62300 -0.17300 -1.81400 1.000 C21 C -3.75100 1.35700 -0.05400 1.000 Cl22 Cl -6.20500 0.31500 0.48400 1.000 C23 C -4.37600 3.82200 1.04800 1.000 C24 C -2.80200 2.38300 -0.04500 1.000 Cl25 Cl -1.22400 2.11500 -0.71800 1.000 C26 C -3.77200 -3.10500 -0.43100 1.000 O27 O -4.81500 -2.68400 0.01000 1.000 O28 O -3.70400 -4.35500 -0.91500 1.000 C29 C 0.72600 -2.33200 -0.72200 1.000 C30 C 1.88700 -1.59200 -0.82100 1.000 C31 C 3.32000 1.61400 -0.31300 1.000 O32 O 2.24200 2.15500 -0.49200 1.000 N33 N 4.45700 2.33100 -0.39900 1.000 C34 C 4.38600 3.76100 -0.70900 1.000 H35 H -2.20000 -2.09300 -1.46100 1.000 H36 H -6.30100 2.98900 1.45800 1.000 H37 H -2.38700 4.40100 0.51900 1.000 H38 H 7.16500 2.99600 0.65800 1.000 H39 H 7.74100 1.95700 -0.66800 1.000 H40 H 6.75200 3.39300 -1.02800 1.000 H41 H 6.74300 -0.01600 0.23500 1.000 H42 H 1.40300 0.49000 1.81400 1.000 H43 H -0.65600 -0.84700 1.97700 1.000 H44 H -1.25800 -3.89100 0.01900 1.000 H45 H -1.75600 -2.93800 1.43700 1.000 H46 H -2.71400 -0.75100 1.08100 1.000 H47 H -4.61900 4.78200 1.47700 1.000 H48 H -4.51500 -4.88000 -0.89100 1.000 H49 H 0.52800 -3.12000 -1.43300 1.000 H50 H 2.59900 -1.80300 -1.60500 1.000 H51 H 4.42300 3.90100 -1.78900 1.000 H52 H 3.45400 4.17100 -0.32100 1.000 H53 H 5.22900 4.27500 -0.24700 1.000