ENAMINE-ZINC06549504 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.9960 -0.5850 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.5330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.1990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.4710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0680 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.7500 -0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5120 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.3610 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.5670 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.2170 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -5.9420 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -5.9980 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.3360 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.6190 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.8470 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6100 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.4870 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.3840 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -6.9090 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5650 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.2100 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.5320 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.1780 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6630 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.3730 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.0150 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7360 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -5.1640 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -6.4730 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -5.3740 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.5440 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.3890 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.5310 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6870 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.6250 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.2560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.1850 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.5290 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.0540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.7880 0.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0450 -3.5530 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 16 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END