MMs02614149 MOE2007 2D Structure written by MMmdl. 39 41 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 -1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 -5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5593 -4.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.2999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7093 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 -5.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 -1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -3.1440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5297 -2.4384 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 20 37 1 0 0 0 0 20 38 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END