ENAMINE-ZINC02661722 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.1780 8.0740 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 7.3770 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.5750 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 5.8450 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 5.1210 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 5.6430 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 6.8940 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 7.0650 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 6.0320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 4.7760 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 4.6220 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.8640 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.7290 -1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.9770 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.5660 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.4190 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2100 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4870 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8690 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.2200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.1390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3020 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.4480 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.8810 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.4490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2270 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0620 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 8.7470 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 8.6690 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 7.3670 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.8510 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 7.2170 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 6.5570 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.1490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 7.6880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 8.0250 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 6.2160 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 3.9720 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.1240 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.6940 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.4650 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.8140 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.5240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.0390 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.0730 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5100 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6570 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.5480 -0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9180 2.6480 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END