MMs01750681 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9224 -1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 3.4267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 5.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 6.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -1.1972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0180 -2.3396 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 42 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END