# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DM3' 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 -0.95400 -0.43800 6.08100 1.000 C1 C -0.02000 0.01700 6.99800 1.000 C2 C 1.22100 0.44600 6.58100 1.000 C3 C 1.55600 0.42700 5.22900 1.000 O4 O 2.77900 0.84900 4.82400 1.000 C5 C 0.62300 -0.02300 4.29300 1.000 C6 C 0.95700 -0.05700 2.85600 1.000 O7 O 2.10900 0.07200 2.48800 1.000 C8 C -0.12400 -0.24600 1.87000 1.000 C9 C 0.09100 0.00300 0.51600 1.000 O10 O 1.30800 0.42300 0.09300 1.000 C11 C -0.94400 -0.17700 -0.40700 1.000 C12 C -0.64200 0.11900 -1.85300 1.000 O13 O 0.64700 -0.40000 -2.18100 1.000 C14 C -1.68800 -0.51900 -2.76400 1.000 C15 C -3.07900 -0.11800 -2.25700 1.000 O16 O -4.07000 -0.51100 -3.20800 1.000 C17 C -3.13500 1.37300 -2.05100 1.000 O18 O -2.91400 1.84100 -0.96000 1.000 C19 C -3.46700 2.28100 -3.20800 1.000 C20 C -3.32900 -0.83000 -0.92900 1.000 C21 C -2.17900 -0.60700 0.01800 1.000 C22 C -2.40400 -0.86000 1.36900 1.000 C23 C -1.39200 -0.68300 2.30000 1.000 C24 C -1.62700 -0.94700 3.73600 1.000 O25 O -2.61700 -1.55300 4.09600 1.000 C26 C -0.64100 -0.46500 4.72700 1.000 C27 C 3.48900 1.24700 5.99900 1.000 C28 C 1.38600 0.66900 -2.77300 1.000 C29 C 2.86300 0.27800 -2.86500 1.000 C30 C 2.99000 -0.99600 -3.70600 1.000 N31 N 4.41000 -1.29900 -3.93000 1.000 C32 C 2.29000 -0.76900 -5.05000 1.000 O33 O 2.99500 0.22500 -5.79400 1.000 C34 C 0.85600 -0.29900 -4.79300 1.000 O35 O 0.87500 0.93300 -4.07800 1.000 C36 C 0.13800 -0.10000 -6.12900 1.000 H37 H -1.92400 -0.77200 6.41700 1.000 H38 H -0.26800 0.03700 8.04900 1.000 H39 H 1.93900 0.79800 7.30700 1.000 H40 H 1.28200 1.39000 0.08000 1.000 H41 H -0.64400 1.19800 -2.00600 1.000 H42 H -1.58600 -1.60400 -2.73600 1.000 H43 H -1.55300 -0.16300 -3.78500 1.000 H44 H -4.92700 -0.25600 -2.84000 1.000 H45 H -3.46000 3.31700 -2.87000 1.000 H46 H -2.72500 2.15100 -3.99600 1.000 H47 H -4.45500 2.03100 -3.59400 1.000 H48 H -3.44400 -1.89900 -1.11100 1.000 H49 H -4.24400 -0.44300 -0.48100 1.000 H50 H -3.37700 -1.19700 1.69500 1.000 H51 H 4.48400 1.59700 5.72100 1.000 H52 H 2.94700 2.05200 6.49600 1.000 H53 H 3.57800 0.39700 6.67500 1.000 H54 H 1.28600 1.56300 -2.15700 1.000 H55 H 3.42400 1.08400 -3.33700 1.000 H56 H 3.25500 0.09600 -1.86400 1.000 H57 H 2.51700 -1.82800 -3.18300 1.000 H58 H 4.82600 -1.42700 -3.02100 1.000 H59 H 4.44500 -2.19400 -4.39400 1.000 H60 H 2.27100 -1.70200 -5.61400 1.000 H61 H 2.52200 0.33700 -6.63000 1.000 H62 H 0.32800 -1.05000 -4.20600 1.000 H63 H -0.88200 0.23400 -5.94700 1.000 H64 H 0.66700 0.64900 -6.71800 1.000 H65 H 0.11900 -1.04300 -6.67500 1.000