MMs00941716 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 2.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7019 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1617 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3828 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 4.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 4.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4601 5.4421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4748 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7514 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END