MMs00420929 MOE2007 2D Structure written by MMmdl. 60 63 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 0.7613 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 9.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 9.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 6.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 5.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 6.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0589 6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 8.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 5.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 5.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 8.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 11.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 8.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 7.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 9.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 8.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 6.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9833 5.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5584 6.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 9.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 8.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 9.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 10.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 11.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 12.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 11.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 12.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 6.7100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6961 7.3100 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 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 59 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END