MMs01446671 MOE2007 2D Structure written by MMmdl. 49 51 0 0 1 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 0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6916 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 6.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 4.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1476 7.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3319 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1676 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3353 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7105 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3012 2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END