MMs01747906 MOE2007 2D Structure written by MMmdl. 38 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 0.0106 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -1.9367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -1.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1375 -1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0675 -1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0559 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -2.4218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -2.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4187 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 -4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -3.3850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3628 -4.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 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 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END