ENAMINE-ZINC06588046 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 5.3360 3.7240 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.7310 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9250 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9910 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.8570 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.6220 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.5560 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.3230 -1.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.3290 -2.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.6560 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.3550 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5690 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.7390 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.6340 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.7810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.0380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.1310 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.9910 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.4560 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.8660 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 6.1630 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.4860 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 8.4710 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 8.6000 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 6.1420 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.6450 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 7.9660 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.3070 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.9870 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.6510 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0170 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.3760 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.5140 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5520 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.6560 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.6900 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.9290 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.0850 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 7.3350 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 7.9340 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 9.4510 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 8.2090 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 8.4800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 9.5840 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 6.0860 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.5380 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5550 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.8950 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 7.2420 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 8.9620 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 7.9590 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 7.5790 -0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4480 7.6260 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END