MMs01812761 MOE2007 2D Structure written by MMmdl. 39 42 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 0.7498 1.2991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1498 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 6.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 7.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6948 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 6.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 4.0261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6041 4.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9502 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 36 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END