MMs00816678 MOE2007 2D Structure written by MMmdl. 43 45 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -2.2674 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4892 -3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6861 -1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 42 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END