ENAMINE-ZINC02271534 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 2.6660 -2.0860 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.9290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0390 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.0440 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.3790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.2910 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.6190 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.8120 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.2750 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.8240 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.8250 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.3760 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.7250 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.4450 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.3360 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.6710 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.2370 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4680 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.1390 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.5410 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.6800 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.9580 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.1450 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 4.5980 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.5650 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 6.5640 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 8.5400 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 9.4770 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 10.1360 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 9.1950 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 8.2460 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.0720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.0390 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9720 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.0630 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.3180 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.3990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.1020 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.2640 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.2750 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.9180 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.2850 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.9450 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 4.0090 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.1380 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 6.0870 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.0000 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 6.0320 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 7.1670 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 9.0920 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 7.9990 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 8.9330 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 10.2480 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 8.6440 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 9.7600 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 7.4870 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 8.7950 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 7.5180 5.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2250 6.9530 5.5890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 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 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END