MMs00920965 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 5.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 8.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 8.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 2.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2151 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7568 -0.4003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 9.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 9.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 9.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 7.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5809 4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3887 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1074 1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 5.5236 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1463 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END