MMs01772625 MOE2007 2D Structure written by MMmdl. 67 69 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5402 6.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 7.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 10.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 11.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 11.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 10.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 8.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 7.4651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9422 6.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 7.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 9.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 9.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 4.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 3.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 10.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 12.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 12.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 10.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 8.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 6.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 8.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 8.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 5.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 5.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3575 8.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2249 10.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 10.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 9.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 8.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 8.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7528 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 7.5172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5478 6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 66 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 66 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 3 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 18 1 M CHG 1 66 1 M END