MMs00875297 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 1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8874 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8324 0.6153 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 45 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END