ENAMINE-ZINC03257959 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -7.0160 3.1050 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 3.1440 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 3.3170 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.0890 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.5270 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 4.8520 4.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 5.8570 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 4.8240 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 5.0440 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 5.4770 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.6830 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.4750 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.0680 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 4.8570 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.8330 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.9590 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.6520 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 5.5570 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 4.7200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.8260 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.2670 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 6.1340 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0670 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.0570 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.7630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8230 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.4970 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.4280 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.9490 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 6.4130 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 6.4250 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.7970 6.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 4.0290 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 2.2720 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 2.9810 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.2220 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.9600 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.3360 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 2.2820 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.3340 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.5800 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.2020 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 5.6700 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 6.0220 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.5300 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 6.3540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 7.7030 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 7.0210 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 6.7400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.9370 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.5360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.7690 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.3470 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.7380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.7840 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.4660 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.9430 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.9030 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 7.2830 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.3990 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.1260 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7270 4.5270 -0.7690 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 32 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 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 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 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END