ENAMINE-ZINC03570901 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -3.0450 8.6530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 8.8840 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 8.8460 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 10.0420 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 10.0590 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 8.8830 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 7.6840 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.6590 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.1700 -2.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 6.2660 -5.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 8.0430 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 7.0500 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 7.4620 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.5540 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 6.9950 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.1950 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 4.7260 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.6020 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.0340 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.6410 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.7880 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3400 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4230 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8080 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 9.6810 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 8.6120 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 8.0140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 9.9130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 8.4620 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 10.9780 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 10.9920 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 8.9110 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 9.0610 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 7.8030 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 8.5140 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.6410 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.2570 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.6920 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2750 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.1110 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.0220 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 8.1170 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8280 7.1540 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END