ENAMINE-ZINC06589084 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 0.5450 -1.8400 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.7770 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4280 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5900 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4990 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7020 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8310 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9480 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.2160 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.0710 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.2700 5.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.5120 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4920 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6260 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.1520 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.5770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1550 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3620 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0800 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7350 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9320 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3280 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.4850 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.6760 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.6060 -3.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7740 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8830 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2250 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.4180 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5300 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.1010 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.5970 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.0680 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1030 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1490 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.3740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.2320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.6130 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.5440 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.6680 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.2210 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.2070 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5610 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4900 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.9540 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.0040 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2940 3.3610 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END