ENAMINE-ZINC03342443 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 1.1700 5.2180 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.1150 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 7.2000 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 7.6540 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 8.6970 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 8.8670 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 8.0170 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 6.9790 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 6.8260 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.9080 9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.1790 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 7.7960 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 8.7920 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 7.2070 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 7.9060 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 8.5640 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 7.9110 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.7590 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 7.0890 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.8980 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 7.4200 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.6320 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 5.3810 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.1760 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.9660 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.9450 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7170 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.7020 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9010 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.1180 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.1500 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.3730 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 5.7990 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.5590 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.5810 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 9.3730 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 9.6700 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 8.1630 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 6.3190 11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 6.1280 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 7.4680 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.8860 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 8.5030 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 8.5590 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 9.6180 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 8.7600 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 7.1890 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.0510 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 7.1160 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.9360 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.8150 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.5350 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2490 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1050 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.2470 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.5280 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 7.8150 4.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2190 8.7740 4.2210 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END