MMs00245173 MOE2007 2D Structure written by MMmdl. 51 54 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -5.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.8623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -6.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 -7.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1514 -8.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 -7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 -8.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 -10.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3645 -8.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 -9.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 -8.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 -6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 -6.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3546 -6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -9.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -10.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -10.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 -9.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 -5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -6.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 -10.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0057 -9.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 -6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 -5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -6.5152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5466 -5.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END