MMs01160082 MOE2007 2D Structure written by MMmdl. 50 50 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3471 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6941 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5289 4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0529 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0413 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END