MMs02458247 MOE2007 2D Structure written by MMmdl. 54 56 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 0.2601 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 3.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8886 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1787 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 -1.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 4.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5805 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0879 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.2138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7593 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 2.1051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9757 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 1.0088 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END