MMs01578477 MOE2007 2D Structure written by MMmdl. 46 48 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 5.2047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 4.6498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.1573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0521 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END