MMs00890904 MOE2007 2D Structure written by MMmdl. 49 53 0 0 1 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6595 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6101 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5682 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 2.4833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9770 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END