MMs01083432 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 -3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 -0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 -0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 -3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 -5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 -6.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -7.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -8.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -7.2594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2775 -7.3826 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END