# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JN2' 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 -0.28900 0.21300 0.13300 1.000 C1 C 0.95000 1.80900 -1.32400 1.000 C2 C 0.97500 0.75200 -0.41200 1.000 C3 C 4.68300 0.14200 -0.11900 1.000 C4 C 2.19600 0.20600 -0.01800 1.000 C5 C 7.08000 0.11300 -0.25200 1.000 C6 C 5.87100 0.65500 -0.63700 1.000 C7 C 3.38000 0.71800 -0.53500 1.000 C8 C 3.34200 1.77400 -1.44500 1.000 C9 C 4.72200 -0.91600 0.78600 1.000 C10 C 7.11400 -0.93900 0.64800 1.000 C11 C 5.93600 -1.45200 1.16600 1.000 C12 C 2.13100 2.31200 -1.83400 1.000 O13 O -3.23300 2.28300 1.40200 1.000 C14 C -3.73200 1.33800 0.45400 1.000 C15 C -5.05800 0.76000 0.95700 1.000 O16 O -6.03000 1.80300 1.05000 1.000 C17 C -5.54400 -0.30800 -0.02900 1.000 O18 O -6.74400 -0.90500 0.46800 1.000 C19 C -4.46300 -1.38000 -0.18100 1.000 C20 C -4.91600 -2.41900 -1.20900 1.000 O21 O -3.96100 -3.48000 -1.26700 1.000 O22 O -3.24800 -0.77100 -0.62200 1.000 C23 C -2.72100 0.20100 0.28200 1.000 N24 N -1.46800 0.73900 -0.25400 1.000 F25 F 8.30000 -1.46600 1.02300 1.000 O26 O -0.26500 -0.70700 0.92700 1.000 H27 H 0.00600 2.23000 -1.63500 1.000 H28 H 2.22100 -0.61200 0.68800 1.000 H29 H 8.00100 0.51000 -0.65400 1.000 H30 H 5.84500 1.47600 -1.33900 1.000 H31 H 4.26200 2.17300 -1.84700 1.000 H32 H 3.80400 -1.31600 1.19000 1.000 H33 H 5.96700 -2.27300 1.86700 1.000 H34 H 2.10600 3.13000 -2.53900 1.000 H35 H -2.39100 2.68700 1.14900 1.000 H36 H -3.89000 1.83200 -0.50500 1.000 H37 H -4.91000 0.30900 1.93900 1.000 H38 H -5.78700 2.51400 1.65800 1.000 H39 H -5.74000 0.15300 -0.99700 1.000 H40 H -7.47100 -0.28100 0.59400 1.000 H41 H -4.29700 -1.86800 0.78000 1.000 H42 H -5.88700 -2.81900 -0.91800 1.000 H43 H -4.99600 -1.94900 -2.19000 1.000 H44 H -4.18400 -4.17600 -1.90000 1.000 H45 H -2.53200 -0.26600 1.24900 1.000 H46 H -1.48700 1.47400 -0.88700 1.000