# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EN' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.12400 -3.15300 0.19800 1.000 C1 C -0.77700 -2.20800 -0.20500 1.000 C2 C -2.19800 -2.38100 -0.52300 1.000 C3 C -2.93600 -3.50900 -0.30900 1.000 C4 C -4.23600 -3.23200 -0.76000 1.000 C5 C -4.23400 -1.96300 -1.22300 1.000 O6 O -3.00600 -1.45100 -1.07400 1.000 N7 N -0.19600 -1.00100 -0.35200 1.000 C8 C 1.17400 -0.85100 -0.11600 1.000 C9 C 2.04000 -0.60200 -1.17300 1.000 C10 C 3.39300 -0.45400 -0.93500 1.000 C11 C 3.88500 -0.55400 0.35300 1.000 C12 C 5.36100 -0.39200 0.60800 1.000 C13 C 5.80900 0.99700 0.14700 1.000 C14 C 5.64000 -0.54600 2.10500 1.000 C15 C 6.13400 -1.46000 -0.16800 1.000 C16 C 3.02600 -0.80200 1.40800 1.000 C17 C 1.67200 -0.94600 1.17800 1.000 C18 C -0.99900 0.15400 -0.76100 1.000 C19 C -1.97900 0.49600 0.33200 1.000 N20 N -2.82800 1.53100 0.17600 1.000 C21 C -3.78000 1.86400 1.23800 1.000 C22 C -3.01700 2.20100 2.52100 1.000 C23 C -4.61900 3.07000 0.81200 1.000 C24 C -4.70000 0.66700 1.49100 1.000 O25 O -2.00400 -0.16000 1.35100 1.000 C26 C -0.09300 1.33300 -1.01000 1.000 C27 C -0.13800 2.00900 -2.22000 1.000 C28 C 0.71400 3.08700 -2.40500 1.000 C29 C 1.57200 3.45000 -1.38500 1.000 N30 N 1.58700 2.78400 -0.24700 1.000 C31 C 0.78700 1.75800 -0.03400 1.000 H32 H -2.58800 -4.43600 0.12300 1.000 H33 H -5.08000 -3.90700 -0.74000 1.000 H34 H -5.08500 -1.44500 -1.64200 1.000 H35 H 1.65600 -0.52400 -2.17900 1.000 H36 H 4.06700 -0.26100 -1.75700 1.000 H37 H 5.25900 1.75800 0.70000 1.000 H38 H 6.87700 1.11400 0.33100 1.000 H39 H 5.61000 1.10700 -0.91900 1.000 H40 H 5.32100 -1.53500 2.43300 1.000 H41 H 6.70800 -0.42900 2.28900 1.000 H42 H 5.09000 0.21500 2.65700 1.000 H43 H 5.93500 -1.35000 -1.23400 1.000 H44 H 7.20200 -1.34300 0.01700 1.000 H45 H 5.81500 -2.45000 0.16100 1.000 H46 H 3.41400 -0.87900 2.41300 1.000 H47 H 1.00000 -1.13500 2.00300 1.000 H48 H -1.54300 -0.08600 -1.67400 1.000 H49 H -2.80800 2.05700 -0.63900 1.000 H50 H -2.36200 3.05300 2.34000 1.000 H51 H -3.72600 2.44800 3.31100 1.000 H52 H -2.42000 1.34200 2.82500 1.000 H53 H -5.16300 2.83000 -0.10200 1.000 H54 H -5.32800 3.31700 1.60200 1.000 H55 H -3.96400 3.92300 0.63100 1.000 H56 H -4.10200 -0.19200 1.79500 1.000 H57 H -5.40900 0.91400 2.28200 1.000 H58 H -5.24300 0.42700 0.57800 1.000 H59 H -0.81900 1.70200 -3.00000 1.000 H60 H 0.70600 3.63600 -3.33500 1.000 H61 H 2.23800 4.28900 -1.52100 1.000 H62 H 0.82400 1.24000 0.91300 1.000