MMs00477708 MOE2007 2D Structure written by MMmdl. 47 51 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1292 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 0.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0799 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 -0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6196 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 -3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 4.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 5.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 4.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 8.2636 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1929 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3188 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3431 -2.3597 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END