IBS-ZINC02126384 MOE2007 3D Structure written by MMmdl. 43 47 0 0 1 0 0 0 0 0999 V2000 -3.2790 3.6730 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.0820 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.9490 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.3800 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.9630 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.1090 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.4290 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.5380 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.1080 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2970 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0820 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 2.9460 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.8000 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 2.8120 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 1.8470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.9820 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.1670 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7140 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2840 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.8810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2780 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.6880 -0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.8000 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.4840 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.2560 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.8250 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.8390 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.4750 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.8850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.9580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.1730 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9660 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 1.5290 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 0.8520 -1.7480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END