MMs00305877 MOE2007 2D Structure written by MMmdl. 44 46 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 -3.8612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -7.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3865 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -1.2472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3568 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END