MMs03204718 MOE2007 2D Structure written by MMmdl. 54 56 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2500 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.0990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 51 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 47 1 M CHG 1 51 1 M END