MMs00495023 MOE2007 2D Structure written by MMmdl. 43 43 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 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 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 -1.0392 -0.6000 0.0000 H 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 3.1890 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6971 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2598 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5344 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 41 1 M END