ENAMINE-ZINC03168003 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 0.6100 3.1220 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6500 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8420 2.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4570 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6120 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8280 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9020 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1410 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.2350 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.0910 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8500 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7250 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5100 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.9090 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.4380 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.0840 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.2060 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0580 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5200 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3960 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9700 -4.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.1070 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.3730 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.3500 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.5610 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.5850 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6080 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.7340 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0510 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.2020 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.1610 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.9840 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.9050 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.5000 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.3440 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.7590 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.1340 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.5120 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2390 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.5780 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0140 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.6480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.9250 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.5610 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9890 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.3520 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7470 -5.1430 O 0 5 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 3 1 M CHG 1 47 -1 M END