MMs02098947 MOE2007 2D Structure written by MMmdl. 40 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 4.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 1.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5256 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6424 2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -3.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2243 3.8049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3270 4.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 39 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END