# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GM' 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 7.24100 -1.31400 0.88000 1.000 C1 C 5.07300 -0.80100 0.27100 1.000 C2 C 4.94600 -2.03800 -0.37100 1.000 C3 C 3.06200 -0.99300 -0.61200 1.000 C4 C 3.52500 1.17000 0.60500 1.000 C5 C 1.60800 1.85100 -0.50100 1.000 N6 N 6.22300 -0.48300 0.87600 1.000 O7 O 2.09800 1.28600 0.73400 1.000 O8 O -2.81900 2.63300 -0.93200 1.000 O9 O -3.12700 0.41500 0.23300 1.000 O10 O -5.55600 0.80900 1.16000 1.000 P11 P -2.30000 1.79500 0.17200 1.000 O12 O -5.13300 0.43000 -1.30000 1.000 O13 O -6.99800 -1.65700 -1.40700 1.000 O14 O -7.31000 -1.37300 1.08200 1.000 P15 P -4.68100 0.03300 0.05300 1.000 O16 O -6.63600 -3.66100 0.25500 1.000 O17 O 2.43900 4.12900 -0.11600 1.000 O18 O 4.64000 1.63800 -1.51600 1.000 N19 N 8.40100 -0.94500 1.51400 1.000 N20 N 3.69500 -2.09500 -0.89100 1.000 N21 N 3.87400 -0.16200 0.10500 1.000 C22 C 0.23600 2.49600 -0.29000 1.000 O23 O -0.74300 1.47600 -0.08300 1.000 O24 O -2.46600 2.58200 1.56700 1.000 N25 N -4.87700 -1.62700 0.24500 1.000 P26 P -6.49100 -2.06900 0.06400 1.000 C27 C 2.66800 2.92600 -0.85300 1.000 C28 C 3.98300 2.24400 -0.40100 1.000 C29 C 6.04600 -2.92700 -0.35100 1.000 O30 O 5.97900 -4.01500 -0.89800 1.000 N31 N 7.17600 -2.53500 0.27600 1.000 H32 H 2.04700 -0.76800 -0.90500 1.000 H33 H 4.00000 1.34100 1.57100 1.000 H34 H 1.55800 1.09100 -1.28000 1.000 H35 H -5.31400 0.59700 2.07100 1.000 H36 H -6.50500 -2.07600 -2.12500 1.000 H37 H -7.54200 -3.98700 0.16400 1.000 H38 H 3.07700 4.83100 -0.30200 1.000 H39 H 4.94900 2.26800 -2.18100 1.000 H40 H 8.46000 -0.08100 1.95100 1.000 H41 H 9.16000 -1.54800 1.52500 1.000 H42 H 0.27200 3.14900 0.58200 1.000 H43 H -0.02900 3.08100 -1.17100 1.000 H44 H -2.14500 2.09100 2.33600 1.000 H45 H -4.28800 -2.13700 -0.39500 1.000 H46 H 2.68000 3.12400 -1.92400 1.000 H47 H 4.64200 2.96500 0.08300 1.000 H48 H 7.94600 -3.12500 0.29700 1.000