ENAMINE-ZINC03347299 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 5.0500 4.9960 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.6060 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 5.1030 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.4960 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.5090 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.2340 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.8560 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.7640 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.3210 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.9760 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.0600 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.4980 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3260 2.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.4540 7.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 7.3180 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 8.8120 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 9.6190 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 9.4170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.9340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 11.2820 -1.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 11.7980 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 11.9110 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 11.4730 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 12.2120 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 12.0450 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 11.1870 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 10.5840 -4.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.9050 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.2230 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 5.3440 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.4580 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.8220 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.6350 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.0110 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 6.9380 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.7400 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 9.1470 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 8.9500 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 9.7660 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 9.9920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 7.7600 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 7.5910 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 12.8450 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 12.5330 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 10.8890 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.0930 -0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9120 7.4560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END