MMs01189173 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 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 4.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 3.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 4.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5708 2.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 1.8669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 3.7488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 4.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 7.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 7.1004 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END