MMs01355117 MOE2007 2D Structure written by MMmdl. 32 34 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 O 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 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -5.1922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7557 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -5.1909 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -3.9030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END