ENAMINE-ZINC06509654 MOE2007 3D Structure written by MMmdl. 51 51 0 0 1 0 0 0 0 0999 V2000 1.4460 -0.7550 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.2460 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.1800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.4460 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5260 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.0550 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.3610 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9630 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 1.4600 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.3900 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4970 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.2280 2.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.6580 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.6060 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7570 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2260 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.5810 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0500 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.0410 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.4030 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2050 8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.1990 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8010 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1850 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.7020 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8570 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2780 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.7100 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.3750 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.9660 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.2250 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.1370 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.0520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.6110 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0210 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.5510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.4360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.8380 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.1020 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.4760 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.9210 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0960 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.7220 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.3500 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5390 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1810 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.9140 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.1780 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.2790 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.1950 -2.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1790 1.2850 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END