# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DPD' 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 0.88700 -0.27600 8.27300 1.000 C1 C 1.75000 0.80300 8.26900 1.000 C2 C 2.56000 1.04500 9.36300 1.000 C3 C 2.50700 0.20700 10.46100 1.000 C4 C 1.64400 -0.87200 10.46600 1.000 C5 C 0.83100 -1.11100 9.37400 1.000 C6 C -1.02500 0.55300 6.96700 1.000 C7 C -2.36000 0.27200 7.19100 1.000 C8 C -3.30500 1.27600 7.08600 1.000 C9 C -2.91400 2.56100 6.75800 1.000 C10 C -1.57900 2.84200 6.53500 1.000 C11 C -0.63400 1.83900 6.64400 1.000 C12 C 0.00400 -0.54000 7.08100 1.000 C13 C 0.85700 -0.57200 5.81200 1.000 C14 C -0.03900 -0.84000 4.60100 1.000 N15 N 0.77900 -0.87000 3.38200 1.000 C16 C -0.13600 -1.13000 2.26400 1.000 C17 C 0.65400 -1.17500 0.95500 1.000 C18 C -0.30000 -1.44600 -0.20800 1.000 N19 N 0.45900 -1.48900 -1.46500 1.000 C20 C -0.51000 -1.75000 -2.53600 1.000 C21 C -0.65000 -3.26000 -2.74000 1.000 C22 C -0.03000 -1.11300 -3.81500 1.000 C23 C -0.94600 -0.66900 -4.75000 1.000 C24 C -0.50700 -0.07800 -5.92400 1.000 C25 C 0.85600 0.05600 -6.16300 1.000 C26 C 1.76900 -0.39000 -5.22100 1.000 C27 C 1.32400 -0.97400 -4.05000 1.000 O28 O -1.40700 0.35800 -6.84500 1.000 C29 C -2.70600 0.07100 -6.32200 1.000 C30 C -3.77100 0.54000 -7.31600 1.000 C31 C -5.16100 0.23300 -6.75600 1.000 C32 C -6.22600 0.70300 -7.74900 1.000 O33 O 1.29200 0.63000 -7.31600 1.000 C34 C 2.72000 0.62900 -7.26400 1.000 C35 C 3.27800 1.26500 -8.53800 1.000 C36 C 4.80700 1.26400 -8.48200 1.000 C37 C 5.36500 1.90100 -9.75700 1.000 H38 H 1.79100 1.45700 7.41100 1.000 H39 H 3.23500 1.88800 9.35900 1.000 H40 H 3.14100 0.39500 11.31500 1.000 H41 H 1.60300 -1.52700 11.32300 1.000 H42 H 0.15600 -1.95500 9.37800 1.000 H43 H -2.66500 -0.73100 7.44700 1.000 H44 H -4.34800 1.05600 7.26000 1.000 H45 H -3.65200 3.34500 6.67600 1.000 H46 H -1.27400 3.84600 6.27900 1.000 H47 H 0.40800 2.05900 6.47000 1.000 H48 H -0.49700 -1.50000 7.20600 1.000 H49 H 1.60200 -1.36400 5.89400 1.000 H50 H 1.35900 0.38700 5.68700 1.000 H51 H -0.78400 -0.04800 4.51900 1.000 H52 H -0.54100 -1.79900 4.72600 1.000 H53 H 1.38100 -1.67700 3.45700 1.000 H54 H -0.88000 -0.33500 2.21200 1.000 H55 H -0.63700 -2.08600 2.41900 1.000 H56 H 1.39800 -1.97000 1.00800 1.000 H57 H 1.15500 -0.21900 0.80100 1.000 H58 H -1.04300 -0.65000 -0.26100 1.000 H59 H -0.80000 -2.40100 -0.05300 1.000 H60 H 1.05900 -2.29800 -1.41300 1.000 H61 H -1.47700 -1.33000 -2.26100 1.000 H62 H 0.31700 -3.68100 -3.01500 1.000 H63 H -0.99700 -3.72100 -1.81500 1.000 H64 H -1.37000 -3.45400 -3.53500 1.000 H65 H -2.00500 -0.77900 -4.56400 1.000 H66 H 2.82800 -0.28300 -5.40300 1.000 H67 H 2.03700 -1.32200 -3.31700 1.000 H68 H -2.80500 -1.00200 -6.16400 1.000 H69 H -2.83900 0.59200 -5.37400 1.000 H70 H -3.67200 1.61400 -7.47400 1.000 H71 H -3.63700 0.02000 -8.26400 1.000 H72 H -5.26000 -0.84000 -6.59800 1.000 H73 H -5.29400 0.75400 -5.80800 1.000 H74 H -7.21600 0.48400 -7.35100 1.000 H75 H -6.12700 1.77600 -7.90700 1.000 H76 H -6.09300 0.18200 -8.69800 1.000 H77 H 3.08000 -0.39600 -7.18200 1.000 H78 H 3.05200 1.20100 -6.39700 1.000 H79 H 2.91800 2.29100 -8.62000 1.000 H80 H 2.94600 0.69400 -9.40500 1.000 H81 H 5.16700 0.23900 -8.40000 1.000 H82 H 5.13900 1.83600 -7.61500 1.000 H83 H 6.45400 1.90000 -9.71700 1.000 H84 H 5.03200 1.32900 -10.62400 1.000 H85 H 5.00500 2.92600 -9.83900 1.000