ENAMINE-ZINC01231743 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -4.7460 4.1350 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 3.5260 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.1330 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.5660 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.3980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.7860 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.3470 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.6480 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.5760 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 2.7260 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.2060 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3140 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 3.1640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.5670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.6330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.2860 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.8710 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1150 0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 5.2400 -0.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 4.3050 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 5.0900 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.4790 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.4830 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.4860 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.4260 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.4290 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3170 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.9200 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.9530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1880 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.1080 0.1140 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END