IBS-ZINC02132454 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 3.3070 -0.8560 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0830 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7550 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0460 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.3340 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.2970 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.2380 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.5420 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4080 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.4060 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.2010 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 3.2430 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.6190 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.5730 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.4890 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5640 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.5500 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.1230 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.4430 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.3270 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.6280 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.0510 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3360 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6500 9.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8370 10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9370 10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.5800 9.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1800 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.8710 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.4440 11.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7940 13.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2770 14.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.3960 14.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.0410 12.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.5720 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4620 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.9890 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3060 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8320 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5710 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.0840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.8220 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.9780 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 5.0410 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.1500 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 5.5830 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.9530 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.4190 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 6.5260 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.1420 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.0060 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3480 11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.7420 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9180 13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.7790 15.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 3.7670 14.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.9130 12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 4.0770 10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.2610 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END