MMs00815767 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 1.7590 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 -1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 1.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 -2.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 -3.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8658 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1295 0.0611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8354 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 -0.4483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5829 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END