MMs01558495 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 3.8804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -2.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -2.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7455 -3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 -2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -1.4725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5433 -0.5827 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END