MMs00681891 MOE2007 2D Structure written by MMmdl. 42 45 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -3.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 -4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 -5.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 -3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 -0.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 -0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -5.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 -1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5618 -2.8990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6595 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END