ENAMINE-ZINC06510554 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -3.9030 8.3780 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 9.3540 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 9.1180 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 9.5120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 10.4740 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 9.8230 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 10.5810 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 8.9100 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 8.2130 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 7.0020 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 6.2340 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 6.3840 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 5.3230 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 4.1680 0.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 5.0550 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 4.5600 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 5.3400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 6.5420 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 4.8860 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.9760 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.5900 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.1280 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 5.0020 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.3420 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 5.0970 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 7.5310 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 8.4170 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 7.3500 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 8.6230 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 9.3050 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 10.3820 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 9.9050 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 8.1580 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 9.9750 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 8.6370 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 11.4410 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 10.6560 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 9.5420 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 8.2020 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 8.6240 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.5640 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.8860 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.8600 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 6.0230 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 5.9400 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 4.1870 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 5.0080 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 8.4660 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 7.4110 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 7.6190 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 9.0040 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3100 8.0140 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END