# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0WR' 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 -7.13000 2.28600 -2.15200 1.000 N1 N -4.10200 -0.45600 0.98200 1.000 O2 O 2.35500 -5.55900 -0.08600 1.000 C3 C -7.26000 0.87700 -1.57100 1.000 N4 N -1.02600 -1.51300 1.04800 1.000 O5 O -8.62100 0.63500 -1.20700 1.000 C6 C -6.82200 -0.15000 -2.61700 1.000 N7 N -1.03100 0.61100 1.55000 1.000 C8 C -6.37200 0.75200 -0.33100 1.000 N9 N 1.28700 1.05600 0.74300 1.000 C10 C -6.40400 -0.69100 0.17900 1.000 N11 N 2.38100 -0.79700 -0.12200 1.000 C12 C -5.46700 -0.82300 1.38100 1.000 N13 N 1.38200 -2.92900 -0.23000 1.000 C14 C -4.03700 0.94000 0.53300 1.000 C15 C -4.93200 1.12500 -0.69500 1.000 C16 C -3.15000 -0.70300 2.07300 1.000 C17 C -1.74200 -0.55200 1.55600 1.000 C18 C 0.18600 -1.02900 0.68600 1.000 C19 C 0.19700 0.34000 1.00300 1.000 C20 C -1.49400 1.91300 2.03700 1.000 C21 C 2.34700 0.49100 0.19200 1.000 C22 C 1.33700 -1.58700 0.10200 1.000 C23 C 1.09700 -3.77100 0.94000 1.000 C24 C 1.09700 -5.24200 0.51600 1.000 C25 C 2.66400 -4.75800 -1.23000 1.000 C26 C 2.68000 -3.28200 -0.82300 1.000 N27 N 3.46900 1.27500 -0.06500 1.000 C28 C 4.69600 0.83000 -0.53600 1.000 C29 C 5.19700 -0.41400 -0.88400 1.000 C30 C 6.49700 -0.53100 -1.33300 1.000 C31 C 7.30700 0.59000 -1.43700 1.000 C32 C 6.82500 1.83400 -1.09400 1.000 C33 C 5.51200 1.96900 -0.64000 1.000 N34 N 4.76800 3.03300 -0.23800 1.000 C35 C 3.56600 2.63200 0.09500 1.000 N36 N 2.55500 3.45100 0.54800 1.000 C37 C 2.98800 4.22500 1.71900 1.000 C38 C 2.07700 4.33800 -0.52100 1.000 H39 H -6.09200 2.47000 -2.43000 1.000 H40 H -7.76300 2.37400 -3.03500 1.000 H41 H -7.44200 3.01700 -1.40700 1.000 H42 H -8.77800 -0.24100 -0.83000 1.000 H43 H -5.78400 0.03400 -2.89500 1.000 H44 H -6.91500 -1.15400 -2.20300 1.000 H45 H -7.45500 -0.06100 -3.50000 1.000 H46 H -6.73700 1.42200 0.44700 1.000 H47 H -7.42000 -0.94800 0.48000 1.000 H48 H -6.07700 -1.36400 -0.61300 1.000 H49 H -5.47600 -1.85200 1.73800 1.000 H50 H -5.80200 -0.15900 2.17800 1.000 H51 H -4.37900 1.59600 1.33400 1.000 H52 H -3.00800 1.19100 0.27300 1.000 H53 H -4.58100 0.48000 -1.50100 1.000 H54 H -4.89500 2.16500 -1.01900 1.000 H55 H -3.32100 0.01600 2.87500 1.000 H56 H -3.29000 -1.71400 2.45600 1.000 H57 H -1.97600 2.45500 1.22400 1.000 H58 H -2.20800 1.76500 2.84800 1.000 H59 H -0.64300 2.48800 2.40300 1.000 H60 H 1.86300 -3.61100 1.69900 1.000 H61 H 0.12000 -3.51000 1.34700 1.000 H62 H 0.29600 -5.41400 -0.20300 1.000 H63 H 0.94300 -5.87400 1.39100 1.000 H64 H 3.64400 -5.03900 -1.61700 1.000 H65 H 1.90900 -4.91600 -2.00000 1.000 H66 H 2.85900 -2.66400 -1.70300 1.000 H67 H 3.47100 -3.11400 -0.09300 1.000 H68 H 4.57100 -1.29100 -0.80500 1.000 H69 H 6.88700 -1.50100 -1.60400 1.000 H70 H 8.32300 0.48600 -1.78800 1.000 H71 H 7.46200 2.70300 -1.17700 1.000 H72 H 3.84400 4.84300 1.45000 1.000 H73 H 2.17100 4.86200 2.05600 1.000 H74 H 3.27100 3.54200 2.52100 1.000 H75 H 1.61900 3.74200 -1.31100 1.000 H76 H 1.34000 5.03200 -0.11600 1.000 H77 H 2.91700 4.90000 -0.93000 1.000