ENAMINE-ZINC06561372 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 5.6800 5.3880 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.6530 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.5220 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.0570 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.8930 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.1910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.6470 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.8100 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.3370 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.8450 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.8360 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.6350 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.2980 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.0520 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 3.7900 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 3.3020 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.9700 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 4.0330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 3.4200 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.7780 3.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.4600 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7870 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.8150 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.3170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6260 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.7810 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.2420 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.7810 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.5730 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.5330 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.2850 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0710 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.1840 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 4.4960 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 4.1500 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.4320 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.3990 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 4.5080 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 3.3230 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.4760 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5030 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6840 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8390 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.2850 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.4890 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.6710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.6960 2.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 1.6370 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END