ENAMINE-ZINC02625963 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 4.2180 6.7080 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 5.8940 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.8070 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.0410 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.3080 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.4130 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.1920 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.5240 2.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.4170 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.4520 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.1780 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.2590 6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.9790 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.5540 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.6270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2470 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5900 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.9970 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.4190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.7040 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0390 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7200 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 7.7420 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 6.3120 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 6.6920 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.5480 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.7080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.7650 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.5950 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.9550 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.0460 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4780 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8040 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.5880 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.1910 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 4.4980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.8740 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1930 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.2820 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7480 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.1030 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0100 3.6440 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END