MMs02329326 MOE2007 2D Structure written by MMmdl. 39 41 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -3.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 -3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 -3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 38 2 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 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END