MMs00100629 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 -0.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 -1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0586 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 -4.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9924 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5304 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3113 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 -3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3572 -5.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 -3.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3343 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4944 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0909 -3.4596 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END