MMs00292024 MOE2007 2D Structure written by MMmdl. 36 36 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8594 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2368 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5588 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3031 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 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 5 8 1 0 0 0 0 5 33 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 27 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END