MMs01709424 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2356 -2.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -0.3451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0553 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 -4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 -1.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 0.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 1.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 3.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 -1.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2396 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 4.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4177 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8199 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -1.9978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4378 -1.6872 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END