MMs00381724 MOE2007 2D Structure written by MMmdl. 64 67 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 1.4804 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 2.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -0.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -2.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 -1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4347 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9108 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3318 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9378 1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4137 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0622 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3733 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 1.9761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4689 3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 2.4310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3448 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END