ENAMINE-ZINC03896877 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 -3.6250 -2.2790 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.0350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2560 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7100 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9520 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7310 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.2720 -1.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1220 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.2740 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0150 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 1.2920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.6150 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.8340 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.9530 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.0880 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.9660 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.7460 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 4.6340 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.7510 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.6170 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.8440 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9540 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.9620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.9610 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.8890 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.6750 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3100 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.5080 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.3620 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.3330 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.0490 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.3620 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 5.1920 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.0600 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 4.3910 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 6.2700 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.2680 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.5510 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.4070 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.5740 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.6130 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.4330 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.3640 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.7820 -2.3130 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END