MMs01646391 MOE2007 2D Structure written by MMmdl. 44 46 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 -1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0051 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6032 -2.9225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 1.5646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2507 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3301 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8728 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5675 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7895 2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8487 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3061 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 -0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0111 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 1.5387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7867 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -2.1919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6661 -2.7970 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END