MMs02159531 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2586 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 -1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0664 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9956 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -5.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0213 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9276 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -2.7223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9169 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -2.0578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4062 -3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END