MMs00494040 MOE2007 2D Structure written by MMmdl. 38 40 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 0.9913 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 4.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 3.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6631 2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 4.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 4.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8752 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 6.4788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 7.0699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 8.2449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 4.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3595 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.9856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0962 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 37 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END