MMs00434540 MOE2007 2D Structure written by MMmdl. 49 51 0 0 1 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 0.0124 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0516 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3196 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -1.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 -3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5847 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0995 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7371 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END