MMs00717093 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3879 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5526 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7839 2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END