# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9JM' 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 6.32100 -0.64200 1.26600 1.000 C1 C 7.12300 -0.13400 0.09200 1.000 C2 C 6.40700 -0.47600 -1.04800 1.000 C3 C 6.88700 -0.14200 -2.29500 1.000 C4 C 8.08700 0.53500 -2.41300 1.000 C5 C 8.80600 0.87700 -1.27600 1.000 C6 C 11.12100 0.88700 -1.04300 1.000 C7 C 12.34500 1.57400 -1.01500 1.000 C8 C 13.50700 0.89900 -0.65000 1.000 C9 C 13.44700 -0.45300 -0.31500 1.000 C10 C 12.22100 -1.12700 -0.34700 1.000 O11 O -6.41800 -3.82000 -0.83100 1.000 P12 P -5.61400 -2.95500 0.26300 1.000 O13 O -5.37100 -3.78300 1.46600 1.000 O14 O -6.48200 -1.66100 0.66900 1.000 C15 C -7.74000 -1.74800 1.34200 1.000 C16 C -8.29200 -0.34000 1.57400 1.000 O17 O -8.61500 0.27200 0.31400 1.000 C18 C -9.77200 1.10700 0.53600 1.000 N19 N -10.47300 1.36200 -0.72600 1.000 C20 C -10.42700 0.58600 -1.84500 1.000 N21 N -11.16800 1.10900 -2.77900 1.000 C22 C -11.73400 2.25000 -2.31900 1.000 C23 C -12.60300 3.21100 -2.86400 1.000 N24 N -13.06900 3.09000 -4.16100 1.000 N25 N -12.96700 4.23900 -2.10300 1.000 C26 C -12.52800 4.36200 -0.86400 1.000 N27 N -11.71300 3.48700 -0.31300 1.000 C28 C -11.29900 2.42400 -0.99400 1.000 C29 C -10.65400 0.25800 1.48700 1.000 O30 O -11.52600 1.09100 2.25300 1.000 C31 C -9.59600 -0.41700 2.39300 1.000 O32 O -9.45800 0.30000 3.62100 1.000 O33 O -4.20500 -2.48200 -0.35600 1.000 P34 P -2.81000 -3.22700 -0.66000 1.000 O35 O -2.93100 -4.05100 -2.03800 1.000 O36 O -2.49800 -4.15900 0.44700 1.000 O37 O -1.63500 -2.13500 -0.78900 1.000 C38 C -0.26000 -2.48700 -0.95300 1.000 C39 C 0.58500 -1.21400 -1.04200 1.000 O40 O 0.55400 -0.51800 0.21500 1.000 C41 C 2.05500 -1.58000 -1.32700 1.000 O42 O 2.48700 -0.99400 -2.55600 1.000 C43 C 2.83500 -0.97400 -0.13400 1.000 O44 O 4.05500 -0.37500 -0.57500 1.000 C45 C 1.84700 0.10100 0.38700 1.000 N46 N 2.09800 0.39000 1.80100 1.000 C47 C 2.70600 1.51100 2.12700 1.000 C48 C 1.70200 -0.47900 2.71200 1.000 C49 C 1.91700 -0.24800 4.05900 1.000 C50 C 2.55800 0.91300 4.45400 1.000 C51 C 2.96100 1.81700 3.46400 1.000 C52 C 3.64500 3.07600 3.83000 1.000 O53 O 3.99000 3.85400 2.96200 1.000 N54 N 3.88500 3.36100 5.12500 1.000 B55 B 5.12900 -1.21900 -0.55200 1.000 O56 O 5.39700 -1.61000 0.74100 1.000 C57 C 8.31800 0.54000 -0.02000 1.000 C58 C 11.07200 -0.45900 -0.70700 1.000 C59 C 14.63900 -1.15100 0.06000 1.000 O60 O 4.88800 -2.31400 -1.33500 1.000 C61 C 12.39900 3.00400 -1.37200 1.000 N62 N 11.31800 3.62800 -1.71100 1.000 O63 O 11.37000 5.00100 -2.05300 1.000 N64 N 15.58500 -1.70600 0.35800 1.000 O65 O 9.98500 1.54100 -1.39200 1.000 H66 H 6.98200 -1.11200 1.99400 1.000 H67 H 5.77800 0.18000 1.73100 1.000 H68 H 6.32700 -0.41000 -3.17900 1.000 H69 H 8.46500 0.79800 -3.39000 1.000 H70 H 14.45200 1.42200 -0.62800 1.000 H71 H 12.17600 -2.17400 -0.08700 1.000 H72 H -6.61200 -3.33900 -1.64700 1.000 H73 H -8.44100 -2.31700 0.73000 1.000 H74 H -7.60600 -2.24900 2.30000 1.000 H75 H -7.55500 0.26400 2.10200 1.000 H76 H -9.48400 2.04500 1.01000 1.000 H77 H -9.86000 -0.32800 -1.94300 1.000 H78 H -12.79600 2.33600 -4.70600 1.000 H79 H -13.66800 3.76000 -4.52500 1.000 H80 H -12.84900 5.21300 -0.28100 1.000 H81 H -11.22100 -0.48800 0.93000 1.000 H82 H -12.09700 0.60500 2.86400 1.000 H83 H -9.86500 -1.45600 2.58500 1.000 H84 H -10.26700 0.33300 4.15000 1.000 H85 H -3.13400 -3.50300 -2.80700 1.000 H86 H 0.06800 -3.08100 -0.10100 1.000 H87 H -0.14000 -3.06700 -1.86800 1.000 H88 H 0.20200 -0.56900 -1.83200 1.000 H89 H 2.18000 -2.66200 -1.35400 1.000 H90 H 1.99200 -1.29500 -3.33100 1.000 H91 H 3.02700 -1.72800 0.62900 1.000 H92 H 1.91900 1.01000 -0.21000 1.000 H93 H 3.01200 2.19900 1.35300 1.000 H94 H 1.20200 -1.38400 2.40100 1.000 H95 H 1.58800 -0.96700 4.79500 1.000 H96 H 2.73800 1.11800 5.49900 1.000 H97 H 4.33400 4.18700 5.36500 1.000 H98 H 3.60900 2.74000 5.81700 1.000 H99 H 8.87500 0.80500 0.86700 1.000 H100 H 10.12900 -0.98500 -0.73000 1.000 H101 H 4.10400 -2.81800 -1.07600 1.000 H102 H 13.34200 3.53000 -1.35000 1.000 H103 H 10.51400 5.38000 -2.29200 1.000