MMs01885352 MOE2007 2D Structure written by MMmdl. 31 32 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8113 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 -1.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1887 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END