MMs01656284 MOE2007 2D Structure written by MMmdl. 52 55 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 0.7536 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 -4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -4.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 -7.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -8.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -8.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 -7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 -6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -6.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 -8.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 -9.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -10.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -9.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 -8.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8435 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -2.8851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8648 -2.0796 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 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END