# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SM' 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 -6.03100 2.21400 -0.64300 1.000 C1 C -4.01600 2.25800 2.63800 1.000 C2 C -9.31200 -1.87300 -1.26600 1.000 C3 C -9.36100 -3.24100 -0.58300 1.000 C4 C -10.82100 -2.25600 1.04600 1.000 C5 C -9.78700 -4.37500 1.48800 1.000 C6 C -8.46200 -2.37500 1.46600 1.000 C7 C -2.45800 1.84900 0.14000 1.000 C8 C -1.33600 0.94600 -0.30200 1.000 C9 C 0.00200 1.53300 0.15300 1.000 C10 C 1.14100 0.61600 -0.29600 1.000 C11 C 2.47800 1.20300 0.15900 1.000 C12 C 3.61700 0.28600 -0.29000 1.000 C13 C 4.95500 0.87300 0.16500 1.000 C14 C 6.09400 -0.04400 -0.28500 1.000 C15 C 7.43100 0.54300 0.17000 1.000 C16 C 8.57000 -0.37400 -0.27900 1.000 C17 C 9.90800 0.21300 0.17600 1.000 C18 C 11.04700 -0.70400 -0.27300 1.000 C19 C 12.38400 -0.11700 0.18200 1.000 C20 C 13.52400 -1.03400 -0.26700 1.000 C21 C 14.86100 -0.44700 0.18800 1.000 C22 C 16.00000 -1.36400 -0.26200 1.000 C23 C 17.33800 -0.77600 0.19300 1.000 C24 C 18.47700 -1.69400 -0.25600 1.000 N25 N -9.60800 -3.06200 0.85400 1.000 O26 O -5.65400 0.70300 1.77700 1.000 O27 O -2.21200 2.86300 0.75900 1.000 O28 O -7.44800 0.28600 -2.88600 1.000 O29 O -8.96100 1.22800 -1.09800 1.000 O30 O -6.53500 0.88500 -0.49400 1.000 N31 N -3.73500 1.53000 -0.15100 1.000 O32 O -8.16900 -1.15100 -0.80500 1.000 C33 C -4.82500 2.40900 0.27900 1.000 P34 P -7.80400 0.33200 -1.31600 1.000 C35 C -5.22200 2.06300 1.71600 1.000 H36 H -5.72600 2.37400 -1.67700 1.000 H37 H -6.81000 2.93000 -0.37900 1.000 H38 H -4.49600 3.44700 0.23300 1.000 H39 H -3.68700 3.29600 2.59200 1.000 H40 H -4.29900 2.01200 3.66200 1.000 H41 H -3.20500 1.60400 2.31800 1.000 H42 H -6.03300 2.71700 2.03600 1.000 H43 H -9.24500 -2.00900 -2.34600 1.000 H44 H -10.21600 -1.31500 -1.02600 1.000 H45 H -10.16300 -3.83700 -1.01800 1.000 H46 H -8.40900 -3.75400 -0.72600 1.000 H47 H -11.67100 -2.76500 0.59200 1.000 H48 H -11.00400 -2.12300 2.11200 1.000 H49 H -10.68700 -1.28100 0.57600 1.000 H50 H -8.88700 -4.97300 1.34600 1.000 H51 H -9.97000 -4.24200 2.55400 1.000 H52 H -10.63700 -4.88400 1.03400 1.000 H53 H -8.44600 -1.33500 1.14100 1.000 H54 H -8.55200 -2.41500 2.55200 1.000 H55 H -7.53800 -2.86600 1.16000 1.000 H56 H -1.46900 -0.04200 0.14000 1.000 H57 H -1.34500 0.86100 -1.38900 1.000 H58 H -3.93100 0.72000 -0.64600 1.000 H59 H 0.13400 2.52000 -0.28900 1.000 H60 H 0.01000 1.61700 1.24000 1.000 H61 H 1.00800 -0.37200 0.14600 1.000 H62 H 1.13200 0.53100 -1.38300 1.000 H63 H 2.61100 2.19000 -0.28300 1.000 H64 H 2.48700 1.28800 1.24500 1.000 H65 H 3.48500 -0.70200 0.15200 1.000 H66 H 3.60900 0.20100 -1.37700 1.000 H67 H 5.08700 1.86000 -0.27800 1.000 H68 H 4.96300 0.95800 1.25100 1.000 H69 H 5.96100 -1.03100 0.15800 1.000 H70 H 6.08500 -0.12900 -1.37100 1.000 H71 H 7.56400 1.53100 -0.27200 1.000 H72 H 7.44000 0.62800 1.25700 1.000 H73 H 8.43800 -1.36100 0.16300 1.000 H74 H 8.56200 -0.45900 -1.36600 1.000 H75 H 10.04000 1.20100 -0.26600 1.000 H76 H 9.91700 0.29800 1.26300 1.000 H77 H 10.91500 -1.69100 0.16900 1.000 H78 H 11.03800 -0.78900 -1.36000 1.000 H79 H 12.51700 0.87100 -0.26000 1.000 H80 H 12.39300 -0.03200 1.26900 1.000 H81 H 13.39100 -2.02100 0.17500 1.000 H82 H 13.51500 -1.11800 -1.35400 1.000 H83 H 14.99400 0.54100 -0.25500 1.000 H84 H 14.87000 -0.36200 1.27400 1.000 H85 H 15.86800 -2.35100 0.18100 1.000 H86 H 15.99100 -1.44800 -1.34800 1.000 H87 H 17.47000 0.21100 -0.24900 1.000 H88 H 17.34600 -0.69200 1.28000 1.000 H89 H 18.34400 -2.68100 0.18600 1.000 H90 H 18.46800 -1.77800 -1.34300 1.000 H91 H 19.43000 -1.27500 0.06800 1.000 H92 H -5.92100 0.41400 2.66100 1.000 H93 H -6.69700 -0.28400 -3.10200 1.000