MMs02318516 MOE2007 2D Structure written by MMmdl. 51 54 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 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 1.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7658 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6254 1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 5.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3852 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7692 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1893 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 5.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 6.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 6.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END