ENAMINE-ZINC03425438 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 0.8720 3.9090 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.2450 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.5710 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 1.0910 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3830 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.4260 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.5280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.5500 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.3810 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.2640 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.1130 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 2.0640 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.1740 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.3460 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 4.4490 -2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 4.6040 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 5.5880 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 3.8330 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.7640 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.7990 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 2.7170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 2.2500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 2.1980 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 2.6210 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 3.1020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 3.1630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 3.6770 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.7380 -4.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.8750 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1550 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3700 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0450 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.8840 5.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.7560 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.6490 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 4.9530 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.3120 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.6890 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.8860 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.3950 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.6050 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.5120 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.2420 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.2200 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.7890 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 2.9200 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 3.7310 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 1.9640 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 1.9240 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 1.8310 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 2.5800 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.4340 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 4.6550 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9760 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0070 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.9600 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3130 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.0540 2.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4720 3.4260 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 59 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END