MMs00782158 MOE2007 2D Structure written by MMmdl. 36 37 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 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 3.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 3.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 3.0721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2556 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END