MMs02403120 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 -4.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7067 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2013 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2341 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1561 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9533 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -4.0493 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5933 -4.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9466 -1.3275 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 41 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 39 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END