MMs00380937 MOE2007 2D Structure written by MMmdl. 59 61 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -3.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2874 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 -6.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 -4.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -6.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -8.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 -8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -6.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -10.5380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8879 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5267 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 -0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0138 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -8.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -8.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 -4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -4.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0724 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 58 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END