# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JVP' 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 2.29300 0.28800 1.24700 1.000 C1 C -1.21400 1.05000 0.13400 1.000 C2 C 0.26600 1.04800 0.20800 1.000 C3 C -3.37900 1.72200 -0.17700 1.000 C4 C -4.54400 -0.93100 1.84000 1.000 C5 C -1.62600 3.53400 -0.60600 1.000 C6 C -2.06700 2.18400 -0.24000 1.000 C7 C -6.36100 -2.95700 -1.24500 1.000 C8 C 4.34000 -1.19900 -0.38600 1.000 C9 C 1.01200 1.80800 -0.69200 1.000 C10 C 2.38900 1.79600 -0.62700 1.000 C11 C 3.03300 1.04100 0.34500 1.000 C12 C 0.91600 0.28700 1.18000 1.000 N13 N -3.33700 0.43000 0.20500 1.000 N14 N -2.00800 0.03600 0.38400 1.000 C15 C -4.50600 -0.43200 0.39400 1.000 C16 C -5.78300 -1.80500 2.04800 1.000 C17 C -5.70600 -3.02100 1.11900 1.000 N18 N -5.52300 -2.55100 -0.26100 1.000 C19 C -4.41500 -1.63200 -0.55300 1.000 N20 N -7.06400 -3.29800 -2.07100 1.000 N21 N -4.51600 2.45600 -0.44700 1.000 O22 O -1.38900 3.80200 -1.77000 1.000 N23 N -1.48300 4.47700 0.34500 1.000 O24 O 4.39000 1.04100 0.41400 1.000 C25 C 5.04400 -0.11100 0.10700 1.000 C26 C 5.00500 -2.37100 -0.69300 1.000 C27 C 6.37400 -2.46100 -0.50800 1.000 C28 C 7.08000 -1.37600 -0.01500 1.000 C29 C 6.41900 -0.20000 0.28700 1.000 F30 F 7.10800 0.85900 0.76700 1.000 F31 F 7.02100 -3.60800 -0.80800 1.000 H32 H 2.79700 -0.30100 1.99900 1.000 H33 H -3.64800 -1.51600 2.04600 1.000 H34 H -4.58400 -0.07700 2.51800 1.000 H35 H 3.27100 -1.13200 -0.52700 1.000 H36 H 0.51200 2.39800 -1.44600 1.000 H37 H 2.96700 2.38100 -1.32700 1.000 H38 H 0.34100 -0.30200 1.87900 1.000 H39 H -5.41300 0.13300 0.18000 1.000 H40 H -5.82200 -2.14100 3.08400 1.000 H41 H -6.67800 -1.22700 1.81800 1.000 H42 H -4.86200 -3.64700 1.40600 1.000 H43 H -6.63000 -3.59500 1.19200 1.000 H44 H -4.48700 -1.28900 -1.58600 1.000 H45 H -3.46500 -2.14600 -0.40300 1.000 H46 H -5.39000 2.04300 -0.36700 1.000 H47 H -4.44100 3.38400 -0.71600 1.000 H48 H -1.67200 4.26400 1.27300 1.000 H49 H -1.19100 5.37000 0.10300 1.000 H50 H 4.45600 -3.21800 -1.07600 1.000 H51 H 8.14800 -1.44800 0.12900 1.000