MMs00397636 MOE2007 2D Structure written by MMmdl. 46 49 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 0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3989 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9327 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 -2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1758 -0.7008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5577 2.2348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3346 1.0761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7339 -1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1990 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END