MMs01005549 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 1.4739 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 2.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5398 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3981 3.8713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 5.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 5.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 4.3337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 -0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 6.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 6.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 0.4535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7447 -0.7056 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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