# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DPM' 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 2.55900 2.58500 0.18500 1.000 C1 C 3.28500 1.46900 -0.03000 1.000 C2 C 2.52000 0.62000 -0.85400 1.000 C3 C 1.35500 1.24900 -1.11100 1.000 C4 C 4.66200 1.18300 0.51200 1.000 C5 C 4.54400 0.48900 1.84400 1.000 C6 C 2.92800 -0.74200 -1.35500 1.000 C7 C 2.48000 -1.80900 -0.35500 1.000 C8 C 2.88800 -3.17000 -0.85700 1.000 C9 C 2.98500 3.77000 1.01200 1.000 N10 N 1.37600 2.45800 -0.48100 1.000 O11 O 3.45300 0.25200 2.30700 1.000 O12 O 5.65000 0.13600 2.51700 1.000 O13 O 3.47700 -3.27600 -1.90600 1.000 O14 O 2.59700 -4.26600 -0.13700 1.000 C15 C -0.65800 -0.16600 -1.10900 1.000 C16 C -1.67400 0.25400 -0.33000 1.000 C17 C -2.23500 -0.88400 0.28300 1.000 C18 C -1.53900 -1.95700 -0.14600 1.000 C19 C -2.12800 1.68000 -0.14600 1.000 C20 C -3.17600 2.01000 -1.17700 1.000 C21 C -3.39800 -0.90000 1.24100 1.000 C22 C -4.70800 -0.92800 0.45200 1.000 C23 C -5.87100 -0.94300 1.41100 1.000 C24 C 0.22900 0.71200 -1.95500 1.000 N25 N -0.56600 -1.52200 -0.99600 1.000 O26 O -3.52000 1.17300 -1.97900 1.000 O27 O -3.72800 3.23300 -1.20500 1.000 O28 O -5.67200 -0.93400 2.60300 1.000 O29 O -7.12800 -0.96800 0.94100 1.000 H30 H 5.20000 0.54000 -0.18500 1.000 H31 H 5.20600 2.11900 0.63600 1.000 H32 H 2.45900 -0.92900 -2.32100 1.000 H33 H 4.01200 -0.77900 -1.46400 1.000 H34 H 2.94900 -1.62200 0.61100 1.000 H35 H 1.39600 -1.77200 -0.24600 1.000 H36 H 3.50500 4.48800 0.37800 1.000 H37 H 2.10500 4.24200 1.45000 1.000 H38 H 3.65200 3.43700 1.80800 1.000 H39 H 0.66400 3.11700 -0.49800 1.000 H40 H 5.52400 -0.30600 3.36800 1.000 H41 H 2.87900 -5.11700 -0.50000 1.000 H42 H -1.71900 -2.98300 0.13800 1.000 H43 H -2.54800 1.80200 0.85200 1.000 H44 H -1.27600 2.35000 -0.26600 1.000 H45 H -3.33500 -1.78600 1.87300 1.000 H46 H -3.36700 -0.00700 1.86400 1.000 H47 H -4.77100 -0.04100 -0.17900 1.000 H48 H -4.73900 -1.82100 -0.17100 1.000 H49 H -0.35500 1.54200 -2.35300 1.000 H50 H 0.63800 0.12800 -2.77900 1.000 H51 H 0.08000 -2.08500 -1.45100 1.000 H52 H -4.39600 3.39800 -1.88500 1.000 H53 H -7.84100 -0.97800 1.59400 1.000