MMs01376680 MOE2007 2D Structure written by MMmdl. 50 52 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -2.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 1.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9156 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2203 4.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9604 3.0564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.5251 5.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.4803 5.6658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 3.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1733 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 -1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9388 1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 5.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 3.6409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2830 4.2488 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END