MMs02587083 MOE2007 2D Structure written by MMmdl. 36 39 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.4964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6095 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 1.2683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.9197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 2.5041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7707 3.6464 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END