MMs02094635 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 -5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 -3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 2.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7777 1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 3.0500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -5.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 -5.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 -6.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 -8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 -7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -5.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -2.8902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6629 -3.3741 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END