MMs00329016 MOE2007 2D Structure written by MMmdl. 40 41 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 -1.2931 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1072 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3674 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8854 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6289 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7342 2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3110 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 2.2804 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8794 3.4804 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 21 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END