# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JMP' 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 0.07700 0.34200 0.64300 1.000 C1 C 3.15100 -0.81800 -1.54000 1.000 O2 O 1.21700 -1.56100 0.52700 1.000 C3 C 3.45700 0.14600 -0.46300 1.000 O4 O -4.59900 -0.04300 -0.32700 1.000 C5 C 2.52500 0.37600 0.56700 1.000 O6 O 4.09500 -1.13400 -2.44800 1.000 C7 C 2.82500 1.28700 1.57600 1.000 O8 O 2.05000 -1.32600 -1.60700 1.000 C9 C 4.03200 1.96000 1.56200 1.000 C10 C 4.94800 1.73500 0.55000 1.000 C11 C 4.67000 0.82900 -0.45700 1.000 C12 C 1.23400 -0.34700 0.57800 1.000 C13 C -1.13700 -0.34200 0.76500 1.000 C14 C -2.27800 0.15400 0.15000 1.000 C15 C -3.48000 -0.52600 0.27300 1.000 C16 C -3.53900 -1.70000 1.01000 1.000 C17 C -2.40100 -2.19300 1.62100 1.000 C18 C -1.20100 -1.52100 1.49700 1.000 C19 C -4.47500 1.19400 -1.03200 1.000 C20 C -5.57700 1.29100 -2.08900 1.000 C21 C -4.60800 2.35800 -0.04800 1.000 H22 H 0.08700 1.31100 0.60900 1.000 H23 H 3.84800 -1.77000 -3.13400 1.000 H24 H 2.11500 1.46800 2.36900 1.000 H25 H 4.26200 2.66700 2.34600 1.000 H26 H 5.88800 2.26600 0.54900 1.000 H27 H 5.39100 0.65500 -1.24100 1.000 H28 H -2.23000 1.06900 -0.42200 1.000 H29 H -4.47500 -2.23000 1.10600 1.000 H30 H -2.45000 -3.10700 2.19400 1.000 H31 H -0.31300 -1.91000 1.97200 1.000 H32 H -3.50000 1.23900 -1.51800 1.000 H33 H -6.55100 1.24600 -1.60300 1.000 H34 H -5.48200 2.23500 -2.62700 1.000 H35 H -5.48200 0.46200 -2.79000 1.000 H36 H -5.58300 2.31300 0.43800 1.000 H37 H -3.82300 2.28800 0.70600 1.000 H38 H -4.51400 3.30100 -0.58500 1.000