MMs01892254 MOE2007 2D Structure written by MMmdl. 42 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 5.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0952 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END