# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9MH' 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 3.95900 2.15400 -0.04200 1.000 C1 C 4.72500 1.21000 0.62400 1.000 C2 C 3.05800 -0.46000 0.16800 1.000 C3 C 0.71500 -3.49300 0.13000 1.000 C4 C -2.89700 -2.95200 -0.28300 1.000 C5 C -3.75200 -1.90200 -0.40800 1.000 C6 C -3.28100 -0.58300 -0.37400 1.000 C7 C -3.99000 1.61500 0.18900 1.000 F8 F 4.39900 3.42800 -0.14500 1.000 C9 C 4.28300 -0.09000 0.73200 1.000 C10 C 2.74100 1.79400 -0.61000 1.000 O11 O 1.99400 2.72400 -1.26200 1.000 C12 C 2.29100 0.49000 -0.51200 1.000 C13 C 2.58100 -1.85200 0.28200 1.000 O14 O 3.37200 -2.75000 0.49300 1.000 C15 C 1.13800 -2.15500 0.13800 1.000 C16 C -0.61100 -3.78500 -0.00700 1.000 N17 N 0.27900 -1.16000 0.01900 1.000 C18 C -1.02900 -1.38600 -0.11300 1.000 C19 C -1.52000 -2.71900 -0.13800 1.000 C20 C -1.93600 -0.31900 -0.23900 1.000 N21 N -4.18300 0.47600 -0.50500 1.000 O22 O -2.98400 1.75900 0.85100 1.000 C23 C -5.02400 2.71000 0.14100 1.000 N24 N -4.58200 3.83700 0.97500 1.000 H25 H 5.67200 1.49500 1.05900 1.000 H26 H 1.43800 -4.28900 0.22700 1.000 H27 H -3.27600 -3.96300 -0.29500 1.000 H28 H -4.81000 -2.08700 -0.52000 1.000 H29 H 4.88200 -0.82400 1.25100 1.000 H30 H 2.18900 2.79300 -2.20700 1.000 H31 H 1.34400 0.21000 -0.94900 1.000 H32 H -0.95400 -4.80900 -0.01600 1.000 H33 H -1.58100 0.70100 -0.23000 1.000 H34 H -4.94800 0.39100 -1.09600 1.000 H35 H -5.15000 3.04700 -0.88700 1.000 H36 H -5.97300 2.33000 0.51800 1.000 H37 H -3.67300 4.16600 0.68500 1.000 H38 H -5.25900 4.58500 0.96000 1.000