MMs01724907 MOE2007 2D Structure written by MMmdl. 37 40 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 0.8291 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 -2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -3.2607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 3.8973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6632 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6556 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 36 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END