# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J27' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl 0.25000 -2.13400 -0.79200 1.000 C1 C 1.10800 -0.73900 -0.21500 1.000 C2 C 2.48600 -0.76800 -0.11300 1.000 C3 C 3.17000 0.34300 0.34600 1.000 C4 C 4.67300 0.30600 0.45600 1.000 N5 N 5.26700 0.76500 -0.80700 1.000 C6 C 2.48100 1.48700 0.70500 1.000 C7 C 1.10500 1.52800 0.60700 1.000 C8 C 0.41000 0.41400 0.14000 1.000 C9 C -1.07000 0.45100 0.03200 1.000 C10 C -1.84900 -0.38600 0.82800 1.000 C11 C -1.19100 -1.33000 1.80000 1.000 C12 C -1.68400 1.32800 -0.86100 1.000 C13 C -3.05900 1.35900 -0.95800 1.000 C14 C -3.83100 0.52100 -0.16900 1.000 F15 F -5.17800 0.55500 -0.26700 1.000 C16 C -3.22500 -0.34700 0.72500 1.000 H17 H 3.02900 -1.65900 -0.39200 1.000 H18 H 4.99400 0.95800 1.26700 1.000 H19 H 4.99700 -0.71500 0.66000 1.000 H20 H 6.27300 0.74000 -0.73400 1.000 H21 H 4.97000 0.16000 -1.55800 1.000 H22 H 4.96700 1.70900 -0.99600 1.000 H23 H 3.02100 2.35000 1.06600 1.000 H24 H 0.56900 2.42200 0.88700 1.000 H25 H -1.06800 -0.83400 2.76300 1.000 H26 H -1.81600 -2.21500 1.92600 1.000 H27 H -0.21500 -1.62600 1.41600 1.000 H28 H -1.08300 1.98200 -1.47600 1.000 H29 H -3.53600 2.03800 -1.64900 1.000 H30 H -3.83000 -0.99600 1.34100 1.000