MMs02383093 MOE2007 2D Structure written by MMmdl. 35 35 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 -0.5545 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.3387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9648 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 2.7324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9836 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -1.3224 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0277 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END