# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DMY' 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 -1.57600 -0.24400 9.70600 1.000 O1 O -2.29100 -0.33100 8.73000 1.000 N2 N -0.25400 -0.02700 9.55600 1.000 C3 C 0.29500 0.09900 8.26700 1.000 C4 C -0.40700 0.02200 7.05700 1.000 C5 C 0.50800 0.20500 6.04300 1.000 N6 N 1.74300 0.38100 6.62300 1.000 C7 C 1.60400 0.31900 7.97300 1.000 C8 C 3.00000 0.60600 5.90400 1.000 C9 C 0.21900 0.20400 4.60500 1.000 O10 O 1.13000 0.28000 3.80100 1.000 N11 N -1.05400 0.11800 4.17300 1.000 C12 C -1.32400 0.00000 2.79800 1.000 C13 C -0.37200 -0.03300 1.76800 1.000 C14 C -1.06300 -0.16000 0.58200 1.000 N15 N -2.40600 -0.19200 0.88100 1.000 C16 C -2.55400 -0.09300 2.22800 1.000 C17 C -3.49500 -0.31100 -0.09000 1.000 C18 C -0.47400 -0.24000 -0.75800 1.000 O19 O -1.19300 -0.25300 -1.74000 1.000 N20 N 0.86400 -0.29800 -0.90300 1.000 C21 C 1.43500 -0.25800 -2.18800 1.000 C22 C 0.73600 -0.16500 -3.40000 1.000 C23 C 1.67600 -0.15200 -4.41000 1.000 N24 N 2.91800 -0.24400 -3.82500 1.000 C25 C 2.76200 -0.30800 -2.47700 1.000 C26 C 4.19800 -0.27000 -4.53900 1.000 C27 C 1.40000 -0.06200 -5.84700 1.000 O28 O 2.31100 -0.15500 -6.64800 1.000 N29 N 0.13800 0.12300 -6.28100 1.000 C30 C -0.15300 0.10100 -7.71600 1.000 C31 C -1.64900 0.33600 -7.93600 1.000 C32 C -1.94900 0.31400 -9.41300 1.000 N33 N -0.99600 0.11700 -10.26400 1.000 N34 N -3.23300 0.50300 -9.85400 1.000 H35 H -1.99800 -0.34100 10.69500 1.000 H36 H 0.31700 0.04200 10.33700 1.000 H37 H -1.46800 -0.14500 6.94100 1.000 H38 H 2.40100 0.42600 8.69300 1.000 H39 H 3.51500 -0.34400 5.76600 1.000 H40 H 2.78800 1.04900 4.93100 1.000 H41 H 3.63200 1.28100 6.48000 1.000 H42 H -1.78400 0.13700 4.81100 1.000 H43 H 0.69900 0.02100 1.88400 1.000 H44 H -3.49500 -0.09100 2.75900 1.000 H45 H -3.86100 0.68200 -0.35000 1.000 H46 H -3.12800 -0.80900 -0.98800 1.000 H47 H -4.30700 -0.89500 0.34200 1.000 H48 H 1.43400 -0.36800 -0.12100 1.000 H49 H -0.33400 -0.10700 -3.52000 1.000 H50 H 3.56100 -0.38500 -1.75400 1.000 H51 H 4.41800 -1.29100 -4.85200 1.000 H52 H 4.13800 0.37300 -5.41600 1.000 H53 H 4.98900 0.08600 -3.87900 1.000 H54 H -0.57700 0.27000 -5.64300 1.000 H55 H 0.41400 0.88700 -8.21400 1.000 H56 H 0.12700 -0.86600 -8.13000 1.000 H57 H -2.21700 -0.44900 -7.43800 1.000 H58 H -1.93000 1.30400 -7.52300 1.000 H59 H -1.18900 0.10300 -11.21400 1.000 H60 H -3.42600 0.48900 -10.80400 1.000 H61 H -3.94800 0.65000 -9.21600 1.000