# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '01G' 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 6.59200 0.35400 -1.06100 1.000 C1 C 7.40200 -0.18600 -2.24300 1.000 O2 O 7.22100 0.67500 -3.37100 1.000 C3 C 5.85800 0.81000 -3.78000 1.000 C4 C 5.03300 1.36000 -2.61300 1.000 N5 N 5.18000 0.47000 -1.45300 1.000 C6 C 4.40600 0.90500 -0.39300 1.000 N7 N 4.56000 2.04200 0.23700 1.000 C8 C 3.62700 2.13900 1.22000 1.000 C9 C 3.32300 3.11900 2.19100 1.000 O10 O 3.97100 4.15000 2.26200 1.000 N11 N 2.29800 2.88700 3.04000 1.000 C12 C 1.58100 1.73100 2.95200 1.000 N13 N 0.54400 1.52100 3.82800 1.000 N14 N 1.85300 0.81200 2.05300 1.000 C15 C 2.85500 0.97400 1.18000 1.000 N16 N 3.35900 0.21400 0.15400 1.000 C17 C 2.86700 -1.09700 -0.27500 1.000 O18 O 1.42400 -1.13900 -0.22900 1.000 C19 C 3.29200 -2.19600 0.73200 1.000 O20 O 4.59600 -2.69400 0.42200 1.000 C21 C 2.21600 -3.28400 0.49800 1.000 O22 O 2.71100 -4.29800 -0.37900 1.000 C23 C 1.04700 -2.52400 -0.15700 1.000 C24 C -0.21500 -2.67500 0.69500 1.000 O25 O -1.31600 -2.05300 0.03100 1.000 P26 P -2.80500 -2.02100 0.64300 1.000 O27 O -3.38400 -3.52100 0.72500 1.000 O28 O -2.76800 -1.43100 2.00000 1.000 O29 O -3.75500 -1.13000 -0.30400 1.000 P30 P -5.16200 -0.37800 -0.08600 1.000 O31 O -6.35200 -1.46200 -0.06500 1.000 O32 O -5.13800 0.35200 1.20100 1.000 O33 O -5.40600 0.66300 -1.29000 1.000 P34 P -6.34300 1.96000 -1.47400 1.000 O35 O -7.86900 1.49300 -1.69000 1.000 O36 O -6.25200 2.81000 -0.26600 1.000 O37 O -5.85200 2.79800 -2.75800 1.000 H38 H 6.68100 -0.33000 -0.21700 1.000 H39 H 6.97300 1.33500 -0.77700 1.000 H40 H 8.45800 -0.22000 -1.97600 1.000 H41 H 7.05600 -1.19000 -2.49300 1.000 H42 H 5.79700 1.49700 -4.62400 1.000 H43 H 5.46800 -0.16400 -4.07400 1.000 H44 H 5.38900 2.35700 -2.35400 1.000 H45 H 3.98300 1.41200 -2.90200 1.000 H46 H 2.07100 3.54600 3.71500 1.000 H47 H 0.33100 2.19000 4.49700 1.000 H48 H 0.02400 0.70300 3.77700 1.000 H49 H 3.22800 -1.33200 -1.27600 1.000 H50 H 3.25300 -1.82200 1.75500 1.000 H51 H 4.90600 -3.38300 1.02400 1.000 H52 H 1.90300 -3.72100 1.44700 1.000 H53 H 3.48400 -4.76900 -0.03800 1.000 H54 H 0.86800 -2.91200 -1.16000 1.000 H55 H -0.43000 -3.73400 0.84100 1.000 H56 H -0.05900 -2.20000 1.66300 1.000 H57 H -3.43700 -3.96900 -0.13000 1.000 H58 H -6.42800 -1.97900 -0.87900 1.000 H59 H -8.00200 0.93200 -2.46600 1.000 H60 H -6.37200 3.59500 -2.93000 1.000