MMs01697535 MOE2007 2D Structure written by MMmdl. 47 47 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 2.6488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8873 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 3.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8692 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0056 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2606 5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 7.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 7.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 2.6415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8577 3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END