MMs01198719 MOE2007 2D Structure written by MMmdl. 58 60 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 1.3900 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 0.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1835 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8895 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0963 -0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 -1.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3015 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 6.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 9.0994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8180 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0888 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9626 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 -2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5008 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 4.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 8.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 6.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 2.6330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0860 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END