# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9WN' 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 -2.19400 -1.27100 -1.37000 1.000 C1 C 2.33100 -2.38300 0.50000 1.000 C2 C 1.60800 -1.08300 0.14300 1.000 C3 C 2.63700 0.02500 -0.09600 1.000 C4 C 1.90300 1.33600 -0.39400 1.000 C5 C 0.96200 1.65800 0.77100 1.000 C6 C -0.00200 0.48700 0.97600 1.000 C7 C -1.88800 -0.59700 -0.03100 1.000 C8 C -3.10700 0.14800 0.44700 1.000 O9 O 0.74500 -0.70700 1.21800 1.000 O10 O -0.80300 0.31900 -0.19500 1.000 O11 O -2.66400 -0.29200 -2.29900 1.000 O12 O -4.22300 -0.52500 0.76800 1.000 O13 O -3.08000 1.35300 0.54200 1.000 O14 O 0.21900 2.84200 0.47100 1.000 O15 O 2.85500 2.39200 -0.54600 1.000 O16 O 3.46400 -0.32300 -1.20800 1.000 O17 O 1.38000 -3.44400 0.60900 1.000 H18 H -1.28800 -1.73500 -1.75800 1.000 H19 H -2.96100 -2.03300 -1.22600 1.000 H20 H 3.05500 -2.62200 -0.27900 1.000 H21 H 2.84900 -2.26100 1.45100 1.000 H22 H 1.01800 -1.23200 -0.76200 1.000 H23 H 3.25400 0.14700 0.79400 1.000 H24 H 1.32500 1.23000 -1.31200 1.000 H25 H 1.54600 1.81400 1.67800 1.000 H26 H -0.64600 0.69200 1.83100 1.000 H27 H -1.61500 -1.35500 0.70300 1.000 H28 H -2.87800 -0.64900 -3.17100 1.000 H29 H -4.97900 -0.00400 1.06900 1.000 H30 H -0.39800 3.10500 1.16700 1.000 H31 H 2.45900 3.25300 -0.73700 1.000 H32 H 4.14000 0.33600 -1.41700 1.000 H33 H 1.76900 -4.30000 0.83400 1.000