# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9ND' 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 0.94900 0.70400 -0.19200 1.000 N1 N 1.14800 2.77700 0.49000 1.000 C2 C 2.25700 0.86900 0.22200 1.000 C3 C 2.36500 2.20300 0.65600 1.000 C4 C -0.69200 -1.03400 0.22700 1.000 C5 C 0.35500 -0.52400 -0.72800 1.000 C6 C 3.36100 0.03100 0.27700 1.000 C7 C 4.67800 1.82800 1.18400 1.000 C8 C 1.44500 -1.58300 -0.90400 1.000 C9 C -1.75800 1.42400 -1.30800 1.000 C10 C -2.50700 -2.48900 0.72900 1.000 C11 C -3.77200 2.65700 -0.90400 1.000 C12 C -3.08500 1.67200 -1.59300 1.000 C13 C 2.44100 -1.11800 -1.96900 1.000 C14 C -2.87000 -3.82900 0.75200 1.000 F15 F 5.86100 2.28200 1.65100 1.000 C16 C 3.59200 2.67400 1.13500 1.000 C17 C 0.31000 1.90000 -0.00300 1.000 C18 C -1.11100 2.16400 -0.31800 1.000 C19 C -1.80800 3.15600 0.37400 1.000 C20 C -3.13300 3.39800 0.07600 1.000 Cl21 Cl -5.44200 2.96300 -1.26800 1.000 C22 C 0.80800 -2.90300 -1.34300 1.000 C23 C 1.89800 -3.96200 -1.51800 1.000 C24 C 2.89400 -3.49700 -2.58300 1.000 C25 C 3.53100 -2.17800 -2.14400 1.000 O26 O -0.80900 -0.53000 1.32400 1.000 N27 N -1.49900 -2.05000 -0.13700 1.000 C28 C -3.14900 -1.58400 1.56400 1.000 C29 C -4.14300 -2.01900 2.41800 1.000 C30 C -4.49900 -3.35500 2.44200 1.000 C31 C -3.86500 -4.25800 1.60800 1.000 C32 C 4.56400 0.50800 0.75700 1.000 F33 F 5.63800 -0.31000 0.81100 1.000 H34 H -0.10500 -0.31300 -1.69400 1.000 H35 H 3.27900 -0.99400 -0.05500 1.000 H36 H 1.96600 -1.72800 0.04200 1.000 H37 H -1.22400 0.65600 -1.84600 1.000 H38 H -3.58900 1.09600 -2.35600 1.000 H39 H 1.92000 -0.97300 -2.91500 1.000 H40 H 2.89500 -0.17800 -1.65600 1.000 H41 H -2.37600 -4.53400 0.10100 1.000 H42 H 3.68700 3.69700 1.46700 1.000 H43 H -1.31200 3.73100 1.14100 1.000 H44 H -3.67400 4.16500 0.61000 1.000 H45 H 0.09800 -3.23400 -0.58400 1.000 H46 H 0.28700 -2.75700 -2.28900 1.000 H47 H 2.41900 -4.10700 -0.57200 1.000 H48 H 1.44400 -4.90200 -1.83100 1.000 H49 H 3.67100 -4.25200 -2.70800 1.000 H50 H 2.37300 -3.35200 -3.52900 1.000 H51 H 4.24100 -1.84700 -2.90200 1.000 H52 H 4.05200 -2.32300 -1.19800 1.000 H53 H -1.38100 -2.47800 -0.99900 1.000 H54 H -2.87100 -0.54000 1.54500 1.000 H55 H -4.64300 -1.31600 3.06700 1.000 H56 H -5.27700 -3.69400 3.11100 1.000 H57 H -4.14600 -5.30100 1.63000 1.000