MMs01634231 MOE2007 2D Structure written by MMmdl. 57 60 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 1.3033 -0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 4.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 6.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 6.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 4.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 -2.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7317 -2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 5.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 5.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 7.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7430 4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9793 3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 -4.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5951 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -0.0799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7070 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 56 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END