MMs01962880 MOE2007 2D Structure written by MMmdl. 51 52 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1186 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.7832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 0.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 -3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3374 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2397 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0593 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 49 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END