MMs01950648 MOE2007 2D Structure written by MMmdl. 45 49 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1421 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 -0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5511 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -6.5356 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5624 -6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.3672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5256 3.5424 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END