MMs02382753 MOE2007 2D Structure written by MMmdl. 43 47 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 -0.1689 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -2.4043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 -1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6906 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5299 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7602 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5639 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -0.0294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2405 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -1.3345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8905 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8512 -0.0172 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END