MMs01015487 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7659 3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7705 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 5.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3686 5.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0626 2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2149 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1508 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6826 2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6192 1.5466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7332 5.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0756 7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4013 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1926 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4833 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5251 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8824 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 2.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4751 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END