ENAMINE-ZINC03536889 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 -6.5980 5.7620 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 4.8640 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 3.5090 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.5080 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.0190 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 3.0530 0.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 4.2320 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.8990 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.4980 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.1320 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.6300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.9960 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.4330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1100 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8330 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.0550 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.9540 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.9360 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.8770 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.3820 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.1360 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.2030 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 5.3760 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 6.7700 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 5.8360 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 4.8340 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 5.2900 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.9550 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 1.6570 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.4980 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.8390 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.3160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.3960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.7530 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 4.4980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0960 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.6020 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1020 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.9450 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.3550 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.8780 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.9730 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.1150 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.4510 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.0940 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.7080 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.1340 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.2010 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.7550 -1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1720 2.6980 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END