ENAMINE-ZINC05479940 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 0.7880 7.5410 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 6.6280 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 5.3560 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 4.8420 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.9400 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.6240 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.8320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.1420 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6000 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9490 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.7540 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.9070 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.2610 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.4540 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.9010 0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 7.2160 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 8.4630 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.6790 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 7.5930 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.3220 -3.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 7.5950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 8.5480 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 7.1860 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.7320 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.4490 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.9530 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.7860 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.0010 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.3150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.9400 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.8030 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.8420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0770 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.8530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.2610 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.3820 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.0430 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 9.2020 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 9.5860 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 7.4870 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9100 0.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2560 1.6790 1.4380 H 0 0 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END