MMs00804673 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -3.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 -7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 -6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -4.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6113 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9113 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 -7.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7226 -8.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 -7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -4.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.7455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2111 -1.8562 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END