MMs01335045 MOE2007 2D Structure written by MMmdl. 40 42 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 1.4830 0.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -0.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.8983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 1.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8845 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3309 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0863 2.4893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6343 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5554 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.9704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8555 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END