MMs00380845 MOE2007 2D Structure written by MMmdl. 56 59 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6392 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 3.9517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 -2.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 -1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4873 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 6.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1393 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5392 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END