MMs01663896 MOE2007 2D Structure written by MMmdl. 50 51 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 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -3.9515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1183 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -6.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -8.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -8.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -8.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -2.6706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -4.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -1.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 -2.7190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0134 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -6.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -5.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -10.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 -5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -7.9247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4681 -8.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4605 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END