CHEMDIV-ZINC01913179 MOE2007 3D Structure written by MMmdl. 67 69 0 0 0 0 0 0 0 0999 V2000 4.6480 0.1510 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.7090 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.3080 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5220 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.0680 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.4060 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.1920 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.6410 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.9430 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.2600 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 5.2550 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.9580 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 6.6590 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 7.7050 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 8.9940 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 9.2690 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 8.2430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 6.9270 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.9090 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.6290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.5580 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.1400 -1.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.0700 -2.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.4700 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 8.5530 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 9.0890 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 10.6100 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 11.1480 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 11.2330 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 7.2220 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 7.3300 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 5.9270 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 8.0840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 10.5550 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.2810 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6180 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.9560 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4790 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0950 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.5190 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.4540 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 4.2330 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.2520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 7.4960 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 9.8040 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 9.5300 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 7.7920 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 8.6520 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 8.8350 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 10.8680 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 10.8910 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 12.2320 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 10.7040 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 12.3090 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 11.0380 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 10.7960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 6.6000 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.7710 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 7.8690 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 5.3880 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 6.0040 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 5.3900 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 8.1610 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 7.5450 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 9.0830 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 10.8700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 8.5800 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 M END