MMs00497472 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 -5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 -0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 1.0562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -6.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -6.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -2.9899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6229 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END