MMs01501225 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8472 -4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 -3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 -7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -9.3137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -8.3669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -7.4153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 -6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5311 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -6.0173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2216 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END