MMs00256720 MOE2007 2D Structure written by MMmdl. 41 42 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 0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1997 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 38 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END