MMs02168601 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 2.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 4.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3382 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6324 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 6.4446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7546 5.8524 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 38 1 0 0 0 0 34 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END