MMs01902738 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4812 -3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -3.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -4.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -6.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 -8.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 -7.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3283 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END