PEAKDALE-ZINC01736557 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3250 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.2510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.7560 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.0390 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0580 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.2930 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.0100 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.3490 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.9610 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.6280 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.0060 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.4130 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.8730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.3650 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.8430 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -5.1140 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -5.5930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -5.1500 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.9380 0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3870 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.6640 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.7010 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.4470 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.8720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.6810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.4280 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.6080 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.6550 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.3060 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.5860 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.9490 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.9310 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -5.9350 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -5.0540 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -5.6130 0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8640 -5.9310 0.8320 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 1 0 0 0 0 20 37 1 0 0 0 0 20 38 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END