ENAMINE-ZINC03447194 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 10.4840 -3.8820 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -2.9260 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.0910 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.0260 3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7800 -1.3630 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -2.7860 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -3.3830 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.3600 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.9730 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -4.6770 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -5.1430 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -4.9070 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -4.1910 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -3.7370 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.1810 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -0.1450 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 0.0830 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.6780 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.0480 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.8210 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2050 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 2.8230 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.0640 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 2.8920 2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0540 -0.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.3710 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.8140 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.3430 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3620 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.3090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.8150 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.8190 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2860 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3960 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4030 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -3.3340 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.4800 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.5820 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.5350 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.4550 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.7390 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.4460 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -4.8500 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -5.7030 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 -5.2900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 -4.0000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.3400 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.0240 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.8040 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.9010 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4440 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.1460 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0130 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.6890 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6870 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.2800 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.2520 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.2650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -3.0120 2.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7480 -2.6720 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 59 2 0 0 0 0 7 8 1 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END