MMs02614530 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 6.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 8.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 8.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8612 8.9415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 7.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 9.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 7.3207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0091 7.2042 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 47 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END