MMs01567795 MOE2007 2D Structure written by MMmdl. 42 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 3.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 4.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 2.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 4.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1912 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 5.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1162 0.3579 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4932 -0.7814 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 41 2 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END