MMs01181712 MOE2007 2D Structure written by MMmdl. 49 52 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 1.1567 -0.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 3.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 5.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 5.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 4.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 3.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 -1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8031 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1108 -0.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 6.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1397 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -1.8464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6118 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END