MMs02008822 MOE2007 2D Structure written by MMmdl. 43 46 0 0 1 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3488 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -6.4985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9606 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 -0.3212 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3594 0.4810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END