MMs00399912 MOE2007 2D Structure written by MMmdl. 41 44 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 1.3639 0.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -0.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 0.3433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6548 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7724 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 2.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5838 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2718 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8361 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7125 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 2.1998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0324 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END