MMs01390899 MOE2007 2D Structure written by MMmdl. 43 45 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 0.0124 -1.4999 0.0000 N 0 3 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 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5214 0.0000 N 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 -5.1836 -1.5429 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 -2.5980 -0.0215 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 C 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 2.3518 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -4.3692 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 -4.6421 -3.2077 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 -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 -2.0063 -0.1208 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 -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 -11.4138 -2.1944 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 -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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 2 1 M CHG 1 42 1 M END