MMs00885872 MOE2007 2D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 3.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 3.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 5.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7897 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 5.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 6.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 7.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 6.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2556 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 1.1797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9874 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 44 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END