# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J0P' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -7.52300 1.54400 -0.32300 1.000 C1 C 5.04600 -0.23000 -2.39800 1.000 C2 C 5.50100 0.84600 -1.65900 1.000 C3 C 5.01700 1.06200 -0.37700 1.000 C4 C 4.07300 0.19600 0.16100 1.000 C5 C 4.33300 1.26000 2.27100 1.000 C6 C -1.15800 -1.30200 0.21400 1.000 C7 C -3.68200 -0.17300 0.00200 1.000 C8 C -1.31400 -0.04000 -0.36500 1.000 C9 C -6.16300 -0.24700 0.35400 1.000 C10 C -5.20900 1.69100 -0.68900 1.000 O11 O 0.32300 -2.99600 0.84300 1.000 C12 C 0.18800 -1.90000 0.33300 1.000 C13 C -2.56700 0.51900 -0.47000 1.000 C14 C -5.03200 0.43000 -0.11200 1.000 C15 C -6.48200 2.21600 -0.77500 1.000 C16 C -7.40000 0.35200 0.22800 1.000 C17 C -3.52900 -1.43300 0.58100 1.000 C18 C -2.27600 -1.99400 0.68700 1.000 N19 N 1.26500 -1.23200 -0.12300 1.000 C20 C 2.59900 -1.82500 -0.00500 1.000 C21 C 3.62200 -0.88200 -0.58600 1.000 O22 O 3.58200 0.39200 1.41500 1.000 C23 C 4.70100 2.51900 1.47500 1.000 O24 O 5.48000 2.12100 0.34100 1.000 C25 C 4.10800 -1.09300 -1.86200 1.000 H26 H 5.42000 -0.39500 -3.39800 1.000 H27 H 6.23300 1.51800 -2.08000 1.000 H28 H 3.73000 1.53500 3.13600 1.000 H29 H 5.24100 0.75400 2.60100 1.000 H30 H -0.45000 0.49600 -0.73100 1.000 H31 H -6.07000 -1.22300 0.80600 1.000 H32 H -4.36100 2.24700 -1.06200 1.000 H33 H -2.68700 1.49400 -0.91900 1.000 H34 H -6.62900 3.18900 -1.22000 1.000 H35 H -8.28000 -0.16300 0.58600 1.000 H36 H -4.39200 -1.96800 0.94600 1.000 H37 H -2.15700 -2.97000 1.13500 1.000 H38 H 1.15700 -0.35700 -0.52900 1.000 H39 H 2.82600 -2.00400 1.04700 1.000 H40 H 2.62600 -2.77000 -0.54800 1.000 H41 H 3.79400 3.02100 1.14000 1.000 H42 H 5.28400 3.19300 2.10300 1.000 H43 H 3.75200 -1.93100 -2.44300 1.000