MMs01829039 MOE2007 2D Structure written by MMmdl. 49 52 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -6.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -10.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9463 -10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -3.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 -3.9319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 -2.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2297 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 -3.9630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 -9.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 -11.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -11.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0918 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0676 -6.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3677 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 5 1 M END