MMs01290820 MOE2007 2D Structure written by MMmdl. 35 35 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 1.4883 -0.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -0.9302 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.2046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -2.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -2.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -3.4057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6843 -4.0267 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 34 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END