# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WP' 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 -5.26400 -1.71400 0.27400 1.000 N1 N 0.50700 -1.59500 0.40500 1.000 O2 O -4.66900 1.19800 2.38000 1.000 C3 C -5.48400 -0.66600 1.14100 1.000 N4 N -1.67900 1.74100 0.33200 1.000 O5 O -3.48500 -2.87500 -1.06800 1.000 C6 C -4.43800 0.16700 1.52400 1.000 O7 O -0.03700 -0.19100 -1.22800 1.000 C8 C -3.16300 -0.05100 1.03400 1.000 C9 C -2.02800 0.85000 1.44700 1.000 C10 C -2.17500 -2.69300 -1.26600 1.000 C11 C -1.74300 -1.62400 -0.54300 1.000 C12 C -2.93500 -1.10700 0.15800 1.000 C13 C -3.98800 -1.95100 -0.22300 1.000 C14 C -0.37400 -1.09000 -0.48000 1.000 C15 C 4.49100 -0.38400 0.30400 1.000 C16 C 4.15600 -1.60900 0.85100 1.000 C17 C 2.83600 -2.01400 0.88500 1.000 C18 C 1.84400 -1.18900 0.37200 1.000 C19 C 2.18400 0.04200 -0.17600 1.000 C20 C 3.50600 0.44000 -0.20800 1.000 C21 C 5.93100 0.05800 0.27400 1.000 C22 C -1.30500 -3.54900 -2.15100 1.000 C23 C -2.64800 2.80200 0.19500 1.000 C24 C -2.95500 3.11600 -1.28200 1.000 C25 C -1.68500 3.10300 -2.15800 1.000 C26 C -0.50700 3.76500 -1.49700 1.000 C27 C 0.30600 2.69300 -0.73800 1.000 C28 C -0.33400 2.32500 0.52000 1.000 F29 F 6.23000 0.75600 1.44900 1.000 F30 F 6.76100 -1.06400 0.17400 1.000 F31 F 6.14000 0.89100 -0.83000 1.000 H32 H -6.08300 -2.35500 -0.01600 1.000 H33 H 0.21300 -2.24200 1.06600 1.000 H34 H -4.56400 0.96600 3.31200 1.000 H35 H -6.47700 -0.49000 1.52700 1.000 H36 H -1.16100 0.24500 1.71200 1.000 H37 H -2.33100 1.44700 2.30700 1.000 H38 H 4.92800 -2.25000 1.25000 1.000 H39 H 2.57500 -2.97100 1.31200 1.000 H40 H 1.41500 0.68600 -0.57700 1.000 H41 H 3.77000 1.39700 -0.63400 1.000 H42 H -1.91000 -4.33500 -2.60300 1.000 H43 H -0.86600 -2.93100 -2.93500 1.000 H44 H -0.51100 -3.99800 -1.55500 1.000 H45 H -3.57100 2.50500 0.69300 1.000 H46 H -2.26100 3.70000 0.67600 1.000 H47 H -3.65500 2.37200 -1.66300 1.000 H48 H -3.41800 4.10000 -1.34500 1.000 H49 H -1.42600 2.06900 -2.38500 1.000 H50 H -1.89900 3.62300 -3.09200 1.000 H51 H 0.12300 4.23100 -2.25500 1.000 H52 H -0.85900 4.52300 -0.79800 1.000 H53 H 0.39700 1.80500 -1.36400 1.000 H54 H 1.30200 3.08300 -0.52800 1.000 H55 H -0.42100 3.21400 1.14300 1.000 H56 H 0.29400 1.59800 1.03500 1.000