MMs01279796 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.4832 -1.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -4.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 -5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -0.9653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 0.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0758 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2532 -2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6319 -3.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8331 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6556 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2354 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4366 0.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4129 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2117 -3.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7738 -4.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7149 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5617 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9538 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 -3.3636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9174 -4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END