# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9N0' 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 -1.93800 0.26400 -1.03900 1.000 C1 C -3.31700 0.21400 -1.00200 1.000 C2 C -3.95700 -0.86000 -0.40900 1.000 C3 C -1.19000 -0.77000 -0.47900 1.000 C4 C 0.94200 0.35200 -1.12100 1.000 C5 C 0.29200 -0.72500 -0.52100 1.000 C6 C -1.84000 -1.84600 0.12200 1.000 C7 C 2.41800 -1.71100 -0.00200 1.000 C8 C 2.32100 0.38900 -1.15800 1.000 O9 O 5.11300 0.21600 -1.78500 1.000 S10 S 4.81900 -0.58600 -0.64900 1.000 O11 O 5.21300 -1.94900 -0.59400 1.000 C12 C 5.28800 0.27500 0.87700 1.000 C13 C 6.81200 0.38700 0.95100 1.000 O14 O 7.18200 1.06500 2.15300 1.000 C15 C 3.05800 -0.64000 -0.60000 1.000 C16 C 1.04000 -1.75800 0.04000 1.000 C17 C -3.22000 -1.88800 0.15000 1.000 C18 C -3.92400 -3.05400 0.79500 1.000 C19 C -4.80800 -3.75200 -0.24000 1.000 C20 C -2.88700 -4.04400 1.32900 1.000 C21 C -4.79100 -2.55000 1.95000 1.000 C22 C -4.12600 1.33100 -1.60800 1.000 C23 C -3.37600 2.38400 -2.42500 1.000 C24 C -3.92500 2.73800 -1.04100 1.000 C25 C -2.93100 2.90000 0.08100 1.000 N26 N -3.35000 2.88000 1.33100 1.000 C27 C -2.51700 3.01800 2.34400 1.000 C28 C -1.16300 3.19100 2.12700 1.000 C29 C -0.68500 3.21700 0.82600 1.000 C30 C -1.59000 3.06300 -0.21300 1.000 H31 H -1.43900 1.10000 -1.50600 1.000 H32 H -5.03600 -0.89500 -0.38100 1.000 H33 H 0.36700 1.15300 -1.56200 1.000 H34 H -1.26500 -2.65000 0.55800 1.000 H35 H 2.99900 -2.51100 0.43300 1.000 H36 H 2.82600 1.22300 -1.62300 1.000 H37 H 4.85000 1.27400 0.88000 1.000 H38 H 4.92300 -0.28500 1.73700 1.000 H39 H 7.25000 -0.61100 0.94800 1.000 H40 H 7.17800 0.94700 0.09100 1.000 H41 H 8.13700 1.17200 2.26700 1.000 H42 H 0.54100 -2.59500 0.50700 1.000 H43 H -4.19100 -4.11100 -1.06300 1.000 H44 H -5.31800 -4.59500 0.22700 1.000 H45 H -5.54700 -3.04700 -0.62100 1.000 H46 H -2.25600 -3.54700 2.06700 1.000 H47 H -3.39600 -4.88700 1.79600 1.000 H48 H -2.26900 -4.40300 0.50600 1.000 H49 H -5.53000 -1.84500 1.56900 1.000 H50 H -5.30000 -3.39300 2.41700 1.000 H51 H -4.16000 -2.05300 2.68800 1.000 H52 H -5.13000 1.06000 -1.93600 1.000 H53 H -2.29700 2.26900 -2.52500 1.000 H54 H -3.88600 2.80600 -3.29200 1.000 H55 H -4.79500 3.39200 -0.99600 1.000 H56 H -2.89800 2.99700 3.35400 1.000 H57 H -0.48600 3.30400 2.96100 1.000 H58 H 0.36800 3.35100 0.62600 1.000 H59 H -1.25300 3.07800 -1.23900 1.000