MMs00058417 MOE2007 2D Structure written by MMmdl. 39 39 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2074 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8482 -1.2988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4483 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -1.2994 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3479 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 20 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END