MMs01449493 MOE2007 2D Structure written by MMmdl. 60 63 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 -0.4499 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 -6.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -5.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -4.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 -1.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1802 -1.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4427 -2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9427 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -7.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1075 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5493 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5415 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5742 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2456 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1624 -3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -1.3012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5808 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 59 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END