ENAMINE-ZINC03572113 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 -4.0430 1.8640 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.0280 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.4240 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.7180 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.6250 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.3160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1190 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.1860 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.4860 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.7520 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6600 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3340 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6430 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.1270 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.8770 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.8760 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.1220 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 4.1540 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 5.3530 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 6.2390 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 6.1100 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 7.3530 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 8.1170 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 7.5030 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 8.4890 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 8.2580 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 6.8910 -6.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.5530 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 5.4630 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 9.2650 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 10.3840 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 9.7110 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.5870 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.0090 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.8600 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.3100 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.5380 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 3.5960 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 4.2140 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.0060 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5500 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.7850 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.3180 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.2310 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.0570 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.7060 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.5730 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.7340 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 4.9460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.4550 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.3770 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.4850 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.4550 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 9.6390 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 8.8650 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 11.1440 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 10.8880 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 10.3720 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 9.4450 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.3730 -2.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9950 3.5750 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 60 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END