ENAMINE-ZINC02630253 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0350 -6.2290 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7490 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.1530 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7670 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9420 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5470 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.9330 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6060 -3.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5320 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2370 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1720 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7350 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1740 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.6250 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.6390 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.1470 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.6930 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.1960 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.8640 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.3840 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.4890 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.7670 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.3020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4490 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.4630 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.6030 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.7650 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3700 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.3770 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0560 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0030 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.2630 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.7270 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.6560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.3550 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.3110 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.6660 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.3710 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9590 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.9270 0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1730 3.2950 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 41 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END