MMs01021948 MOE2007 2D Structure written by MMmdl. 58 61 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 5.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 4.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 2.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8505 3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5435 1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2755 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 3.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 7.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 8.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6262 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 4.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6323 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4380 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4155 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0544 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END