CHEMDIV-ZINC00721319 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 1.0080 -0.6390 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0670 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3160 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1420 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5540 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1710 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.5510 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2500 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 6.2070 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 7.2990 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 7.9180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 7.4550 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.3720 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.7500 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.9610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 7.2850 -1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.4280 -1.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 5.4160 -2.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 6.3170 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 6.0970 2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.7960 1.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 7.6530 1.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7160 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7000 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7340 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.1630 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.2780 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.7360 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.6710 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 8.7610 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 7.9380 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 6.0150 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.9170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2100 0.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1520 3.6370 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.2820 -0.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0040 7.2820 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 36 2 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END