MMs01958902 MOE2007 2D Structure written by MMmdl. 33 33 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8511 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2929 -4.4969 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 26 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END