# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9NM' 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 0.96300 -1.54900 1.11300 1.000 C1 C 1.81200 0.87900 -0.40800 1.000 C2 C -0.50200 1.18500 -0.42300 1.000 C3 C 0.88000 -3.30700 -1.22900 1.000 C4 C 0.76200 -3.06000 1.25400 1.000 C5 C 1.46900 -3.77800 0.10300 1.000 C6 C -2.91200 1.47700 -0.21400 1.000 C7 C 5.24700 -0.41500 -0.59600 1.000 C8 C 6.65500 0.18200 -0.54800 1.000 C9 C -4.45800 -0.44500 0.10500 1.000 C10 C -5.37000 1.79400 -0.00200 1.000 C11 C -5.72900 -0.94700 0.27800 1.000 C12 C -6.81900 -0.08900 0.31000 1.000 F13 F -8.06200 -0.58800 0.48000 1.000 C14 C -4.26700 0.93400 -0.03400 1.000 C15 C -1.84900 0.64500 -0.24400 1.000 O16 O -0.34700 2.37300 -0.63400 1.000 N17 N 0.56600 0.36700 -0.35300 1.000 C18 C 0.37400 -1.07900 -0.21800 1.000 C19 C 1.08000 -1.79700 -1.37000 1.000 O20 O 1.97200 2.06600 -0.61900 1.000 N21 N 2.87900 0.07600 -0.23000 1.000 C22 C 4.22700 0.64800 -0.18400 1.000 C23 C 4.53100 1.12400 1.23800 1.000 C24 C 5.93900 1.72100 1.28600 1.000 C25 C 6.95900 0.65800 0.87400 1.000 C26 C -6.63600 1.27800 0.16700 1.000 H27 H 0.46000 -1.03800 1.93400 1.000 H28 H 2.02800 -1.32000 1.14100 1.000 H29 H 1.38300 -3.81900 -2.05000 1.000 H30 H -0.18500 -3.53600 -1.25600 1.000 H31 H 1.18200 -3.39500 2.20300 1.000 H32 H -0.30300 -3.28900 1.22700 1.000 H33 H 1.32600 -4.85400 0.20300 1.000 H34 H 2.53400 -3.54800 0.13000 1.000 H35 H -2.76700 2.54200 -0.32100 1.000 H36 H 5.03000 -0.75400 -1.60900 1.000 H37 H 5.18800 -1.26000 0.09000 1.000 H38 H 7.38100 -0.57500 -0.84100 1.000 H39 H 6.71400 1.02700 -1.23400 1.000 H40 H -3.61000 -1.11400 0.08100 1.000 H41 H -5.22900 2.85900 -0.10900 1.000 H42 H -5.87800 -2.01100 0.39000 1.000 H43 H -1.99400 -0.42000 -0.13800 1.000 H44 H -0.69100 -1.30800 -0.24600 1.000 H45 H 2.14600 -1.56800 -1.34300 1.000 H46 H 0.66100 -1.46200 -2.31900 1.000 H47 H 2.75500 -0.88100 -0.13200 1.000 H48 H 4.28600 1.49300 -0.87000 1.000 H49 H 3.80500 1.88200 1.53100 1.000 H50 H 4.47200 0.27900 1.92400 1.000 H51 H 5.99800 2.56600 0.60000 1.000 H52 H 6.15600 2.06000 2.29900 1.000 H53 H 6.89900 -0.18700 1.56000 1.000 H54 H 7.96200 1.08400 0.90800 1.000 H55 H -7.48900 1.94100 0.19200 1.000