MMs00626029 MOE2007 2D Structure written by MMmdl. 41 43 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -4.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 -5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 -2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9589 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 -6.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 -1.1838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0713 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END