# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DP4' 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 -4.51200 1.59400 -0.15800 1.000 C1 C -4.65600 0.21900 -0.17300 1.000 C2 C -3.54000 -0.59300 -0.09300 1.000 C3 C -2.28100 -0.03100 0.00200 1.000 C4 C -2.13700 1.34400 0.01600 1.000 C5 C -3.25300 2.15600 -0.06200 1.000 C6 C -0.51400 -1.65300 1.88100 1.000 C7 C -1.02500 -2.63700 -0.95200 1.000 Si8 Si -0.77300 -1.12900 0.11200 1.000 C9 C 0.72200 -0.19100 -0.48300 1.000 C10 C 1.88400 -1.16500 -0.70000 1.000 C11 C 3.13100 -0.37900 -1.11200 1.000 C12 C 2.40200 1.55800 0.10800 1.000 C13 C 1.12800 0.84700 0.56700 1.000 N14 N 3.48200 0.57700 -0.05500 1.000 O15 O 3.68200 -0.14000 1.20400 1.000 C16 C 4.72300 1.27400 -0.42000 1.000 H17 H -5.38300 2.22800 -0.22500 1.000 H18 H -5.63900 -0.22100 -0.24700 1.000 H19 H -3.65200 -1.66800 -0.10400 1.000 H20 H -1.15300 1.78300 0.09100 1.000 H21 H -3.14100 3.23000 -0.05100 1.000 H22 H -1.38900 -2.20100 2.22900 1.000 H23 H 0.36500 -2.29300 1.94500 1.000 H24 H -0.36700 -0.77000 2.50300 1.000 H25 H -1.17600 -2.33100 -1.98700 1.000 H26 H -0.14500 -3.27800 -0.88800 1.000 H27 H -1.90000 -3.18600 -0.60400 1.000 H28 H 0.48800 0.31100 -1.42200 1.000 H29 H 2.08400 -1.70500 0.22600 1.000 H30 H 1.62400 -1.87300 -1.48700 1.000 H31 H 3.96000 -1.06900 -1.26700 1.000 H32 H 2.93000 0.16100 -2.03800 1.000 H33 H 2.21700 2.05600 -0.84400 1.000 H34 H 2.69400 2.29800 0.85400 1.000 H35 H 0.32700 1.57600 0.68600 1.000 H36 H 1.31200 0.34800 1.51900 1.000 H37 H 4.57800 1.80700 -1.36000 1.000 H38 H 4.98500 1.98500 0.36400 1.000 H39 H 5.52700 0.54800 -0.53600 1.000