NCID-ZINC05371476 MOE2007 3D Structure written by MMmdl. 69 73 0 0 1 0 0 0 0 0999 V2000 0.2750 3.3090 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.2670 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 5.1460 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.6980 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 3.8170 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.6080 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 6.5130 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.8630 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.4280 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 5.3090 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.6100 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.6830 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.4290 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 3.2740 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 4.6330 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 4.2580 4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6080 3.8240 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.2370 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.0990 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.1880 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.1000 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.0820 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.1740 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.9170 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.8350 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.4160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -1.4960 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.5640 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.7420 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.8160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.7310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.4700 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.2270 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.1460 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4840 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.6400 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.1970 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 5.4560 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 6.0710 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.9630 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.0990 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 7.8260 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 7.4640 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 8.6760 -3.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.4590 -3.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.5960 -2.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.4080 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4800 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.9260 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.8410 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.9850 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 5.5230 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 4.8930 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 5.4810 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.8450 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 3.7250 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.5070 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.8180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.7270 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.5760 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.8720 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.4850 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.4430 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.4520 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 5.2400 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.8660 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.3810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 4.8920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 36 37 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 41 68 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 69 1 0 0 0 0 M END