ENAMINE-ZINC06314950 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 9.2770 1.4230 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.6680 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.8040 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.4910 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.7780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.8590 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 4.0350 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.2960 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.2500 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.4630 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 4.7290 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 5.7840 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 5.5730 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 6.9480 1.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 3.9280 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.9270 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.0660 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2980 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1950 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.2210 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.5150 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.5240 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 1.5550 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 0.4000 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.1060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.2150 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.8600 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.2500 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.6390 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 4.8990 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 6.7740 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.9890 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.8770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.8240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.6350 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8280 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9030 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4160 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.1830 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2630 0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2450 1.9420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END