# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JMH' 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 -2.08300 0.03500 0.00900 1.000 C1 C -3.23200 0.03200 0.70200 1.000 C2 C -2.78600 1.84700 -1.32000 1.000 C3 C -1.05100 -0.95300 0.33500 1.000 C4 C -0.83000 -1.92300 -0.85300 1.000 C5 C 0.61900 -2.41100 -0.60800 1.000 C6 C -4.04300 1.85700 -0.56000 1.000 C7 C 1.23400 -1.32800 0.29900 1.000 C8 C 2.46800 -0.72500 -0.37400 1.000 C9 C -1.85000 0.93400 -1.00100 1.000 C10 C -5.45200 0.89100 1.22600 1.000 N11 N -4.21400 0.91700 0.44400 1.000 N12 N -4.98400 2.72500 -0.83200 1.000 O13 O -3.39100 -0.78900 1.58500 1.000 O14 O -1.75200 -3.01400 -0.79900 1.000 O15 O 0.61400 -3.67700 0.05600 1.000 O16 O 0.23400 -0.31300 0.49100 1.000 O17 O 3.09900 0.19300 0.52100 1.000 O18 O 5.49000 0.06900 -0.27700 1.000 O19 O 4.10900 2.02900 -1.06700 1.000 P20 P 4.43000 1.01400 0.14100 1.000 O21 O 4.93100 1.84800 1.42400 1.000 H22 H -2.61400 2.56200 -2.11100 1.000 H23 H -1.32000 -1.50400 1.23600 1.000 H24 H -0.90800 -1.39800 -1.80500 1.000 H25 H 1.16400 -2.47800 -1.54900 1.000 H26 H 1.51000 -1.76200 1.26000 1.000 H27 H 3.16800 -1.52100 -0.62900 1.000 H28 H 2.16800 -0.20100 -1.28100 1.000 H29 H -0.91500 0.91000 -1.54000 1.000 H30 H -6.28700 0.63100 0.57600 1.000 H31 H -5.36500 0.14900 2.02000 1.000 H32 H -5.62500 1.87400 1.66500 1.000 H33 H -5.83800 2.67400 -0.37500 1.000 H34 H -1.65300 -3.64900 -1.52200 1.000 H35 H 0.18600 -4.38300 -0.44600 1.000 H36 H 3.42200 2.67800 -0.86200 1.000 H37 H 5.73200 2.36800 1.26800 1.000