MMs02458245 MOE2007 2D Structure written by MMmdl. 51 53 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 0.7519 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 5.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1642 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 1.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -0.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 6.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 6.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 7.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 7.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 5.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 5.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 3.6315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1025 2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 4.7580 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0502 4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 3.5731 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M END