ENAMINE-ZINC03539275 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 1.9910 -1.1340 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.2370 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2610 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.7660 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.4180 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.8650 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.6780 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0600 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.6310 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0530 5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.9080 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.4820 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.0680 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.2760 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.7140 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.2510 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.4760 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.0170 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.6150 -0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.4500 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.4040 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9520 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8870 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0500 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.3550 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1940 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.3720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.6610 0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.6440 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.0640 -0.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0860 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5110 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8680 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0730 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.2270 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9140 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4350 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2080 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.5780 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.0280 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.7050 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6900 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.1330 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.5710 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.1720 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.3240 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.2650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.8570 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.5360 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5710 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.9070 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.5060 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0720 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9930 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.1960 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.3420 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.4960 3.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3820 2.5980 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END