# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CH1' 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 -4.86900 0.42900 0.44300 1.000 C1 C -4.53700 1.16600 -0.63200 1.000 N2 N -5.10500 2.34900 -0.85700 1.000 C3 C -6.01700 2.83200 -0.02400 1.000 C4 C -6.38400 2.08700 1.11500 1.000 C5 C -5.80200 0.88300 1.32800 1.000 O6 O -3.70000 0.74400 -1.41300 1.000 N7 N -6.59700 4.05600 -0.26700 1.000 C8 C -4.22700 -0.86900 0.66500 1.000 C9 C -4.57700 -1.84400 -0.48000 1.000 O10 O -5.64300 -2.71600 -0.09600 1.000 C11 C -3.27300 -2.64700 -0.70000 1.000 C12 C -2.29300 -2.06300 0.34100 1.000 O13 O -2.79000 -0.73400 0.61100 1.000 C14 C -0.87700 -1.99500 -0.23600 1.000 O15 O 0.01900 -1.49300 0.75800 1.000 P16 P 1.48100 -1.44900 0.08600 1.000 O17 O 1.42700 -0.65500 -1.16200 1.000 O18 O 1.96300 -2.94800 -0.25200 1.000 O19 O 2.52200 -0.76800 1.10900 1.000 P20 P 3.77800 -0.27200 0.23400 1.000 O21 O 3.29100 0.41000 -0.98600 1.000 O22 O 4.67600 -1.54200 -0.18400 1.000 O23 O 4.66700 0.75200 1.10200 1.000 P24 P 5.55400 1.59900 0.05900 1.000 O25 O 4.70400 2.03400 -1.07100 1.000 O26 O 6.16500 2.89100 0.80000 1.000 O27 O 6.75400 0.68000 -0.49500 1.000 H28 H -7.12600 2.46600 1.80300 1.000 H29 H -6.06900 0.29200 2.19100 1.000 H30 H -6.34000 4.56800 -1.04900 1.000 H31 H -7.26700 4.40400 0.34200 1.000 H32 H -4.53300 -1.28400 1.62500 1.000 H33 H -4.84200 -1.29300 -1.38200 1.000 H34 H -5.77200 -3.33700 -0.82500 1.000 H35 H -2.89400 -2.49400 -1.71000 1.000 H36 H -3.44300 -3.70700 -0.51100 1.000 H37 H -2.30200 -2.66300 1.25100 1.000 H38 H -0.56100 -2.99300 -0.54000 1.000 H39 H -0.86900 -1.33200 -1.10100 1.000 H40 H 1.98400 -3.42900 0.58700 1.000 H41 H 4.97300 -1.95600 0.63800 1.000 H42 H 6.68800 3.36900 0.14200 1.000 H43 H 7.28200 0.41800 0.27200 1.000