MMs01958900 MOE2007 2D Structure written by MMmdl. 34 35 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 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2441 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8547 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 7.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 6.0179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3563 6.0096 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 27 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END