# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CD2' 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 -7.41500 -1.57100 0.16900 1.000 C1 C -7.59100 -0.20900 -0.06400 1.000 C2 C -6.51900 0.62500 -0.17200 1.000 C3 C -6.17100 -2.10700 0.30100 1.000 C4 C -5.03900 -1.28000 0.19700 1.000 C5 C -5.22000 0.10500 -0.04600 1.000 C6 C -4.09000 0.93500 -0.15100 1.000 C7 C -2.83900 0.35100 -0.01600 1.000 C8 C -2.74200 -1.03000 0.21900 1.000 N9 N -3.80700 -1.78400 0.32400 1.000 C10 C -1.61300 1.17900 -0.11900 1.000 N11 N -1.71800 2.48400 -0.34200 1.000 C12 C -0.65800 3.26000 -0.44000 1.000 C13 C 0.61700 2.74400 -0.31600 1.000 C14 C 0.77900 1.37500 -0.08100 1.000 C15 C -0.36500 0.58200 0.02400 1.000 C16 C 2.13200 0.78200 0.05900 1.000 C17 C 3.35000 1.48600 0.08300 1.000 N18 N 2.41000 -0.49900 0.18900 1.000 N19 N 3.67800 -0.68200 0.28800 1.000 C20 C 4.32700 0.51900 0.22800 1.000 C21 C 5.77900 0.74000 0.30800 1.000 C22 C 4.65100 -2.56400 -0.93400 1.000 C23 C 4.33000 -1.98500 0.44500 1.000 O24 O 6.61300 -0.30900 0.45100 1.000 N25 N 5.30400 -3.87000 -0.77700 1.000 O26 O 6.22600 1.86900 0.24500 1.000 H27 H -8.28100 -2.21200 0.25000 1.000 H28 H -8.58900 0.19100 -0.16100 1.000 H29 H -6.66700 1.67900 -0.35300 1.000 H30 H -6.05300 -3.16400 0.48600 1.000 H31 H -4.19200 1.99500 -0.33200 1.000 H32 H -1.76600 -1.48000 0.32300 1.000 H33 H -0.78800 4.31700 -0.62200 1.000 H34 H 1.47800 3.39000 -0.39900 1.000 H35 H -0.28200 -0.47900 0.20600 1.000 H36 H 3.49100 2.55400 0.00300 1.000 H37 H 3.72800 -2.68600 -1.50100 1.000 H38 H 5.31700 -1.88600 -1.46700 1.000 H39 H 5.25300 -1.86300 1.01200 1.000 H40 H 3.66300 -2.66300 0.97800 1.000 H41 H 7.55900 -0.11400 0.49800 1.000 H42 H 4.73300 -4.49700 -0.23000 1.000 H43 H 5.52700 -4.27400 -1.67400 1.000