MMs01180142 MOE2007 2D Structure written by MMmdl. 45 47 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 -4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6161 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -4.9618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8919 -6.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 44 2 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END