MMs00328799 MOE2007 2D Structure written by MMmdl. 31 32 0 0 1 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 1.2551 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -1.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -4.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6895 -4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -2.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 -4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0506 0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7422 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -4.7418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5742 -4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END