MMs00294622 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -1.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 -3.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 -4.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -3.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -3.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 -5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9342 -3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 -5.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -6.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -5.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 -1.4128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5101 -0.2705 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 20 1 0 0 0 0 13 39 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 M CHG 1 39 1 M END