MMs00272007 MOE2007 2D Structure written by MMmdl. 49 51 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 -2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6099 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -0.3918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3143 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 -4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1483 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5605 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 1.6722 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END