MMs00156516 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 3.8946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5087 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2631 -3.8590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1174 3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6956 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3718 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0332 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4123 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4543 -1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3456 2.3611 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END