ENAMINE-ZINC03432189 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -3.3610 1.8290 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.5740 8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.3280 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3380 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.5910 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.8360 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.0290 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8920 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.5770 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5020 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0430 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.5070 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.1800 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.6700 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.1330 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.5010 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 5.6480 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 6.2140 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 7.9910 -3.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 8.4740 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 8.3720 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 8.4350 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 8.3030 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 8.6460 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 9.1260 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 9.2680 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 8.9250 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 9.5510 -9.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.0200 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.2130 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.6590 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.3880 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.8120 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0280 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.8720 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4920 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9700 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.4220 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.7330 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.5990 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7530 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.2640 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.9670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.9200 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 4.0870 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 6.0010 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.9940 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.8570 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.9300 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.9380 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 8.5400 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 9.6470 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 9.0450 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.1510 1.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 1.9080 1.6560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END