MMs01724853 MOE2007 2D Structure written by MMmdl. 35 35 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 1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -3.0372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9282 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2686 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5262 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END