ENAMINE-ZINC05602399 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -6.3140 8.8900 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 9.7390 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 9.2230 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 7.8540 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 6.9850 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 7.5220 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 5.5070 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 3.6680 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 3.3130 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.7380 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 5.2060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 5.6550 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 3.0940 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.0400 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.2010 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.5340 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.6910 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4280 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7170 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.0590 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 7.2750 -1.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 9.2950 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 10.8040 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 9.8950 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 6.8830 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 4.9870 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 5.0760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 3.1440 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 3.4250 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.2310 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 3.7770 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 5.6820 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 5.5530 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 5.2670 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 6.7480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.7290 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.4180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.8950 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6230 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.2300 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 5.1590 -0.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9730 5.6410 -0.2270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END