MMs00433369 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 2.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 -0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 -1.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 -2.6800 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.9163 4.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 5.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 0.3193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3598 -0.4822 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END