MMs01082953 MOE2007 2D Structure written by MMmdl. 41 44 0 0 1 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 0.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 -1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 3.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5878 4.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 -0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 -2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 4.2407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1707 4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 39 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END