MMs01177517 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -1.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -3.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1948 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 -0.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 -3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6992 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.7337 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7430 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END