MMs02303299 MOE2007 2D Structure written by MMmdl. 42 43 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 -0.0077 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6077 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3645 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END