MMs01339674 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7444 -1.3023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2667 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2779 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 -5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4803 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8622 -2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2223 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8824 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 -5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1112 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 41 1 0 0 0 0 13 52 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 2 1 M CHG 1 52 1 M END