MMs01670809 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 -2.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5701 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1989 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0735 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 1.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 -2.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 -4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1014 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 -2.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2734 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5488 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8309 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3014 -3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0319 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7545 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END