MMs01942291 MOE2007 2D Structure written by MMmdl. 53 55 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 1.4901 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 4.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 4.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 4.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 6.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 6.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 3.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.6030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 4.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 3.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 5.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 7.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8305 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 6.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 6.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8773 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 4.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 4.6403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5528 4.0403 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END