ENAMINE-ZINC03349684 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -1.3610 1.9890 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2460 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.6460 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4370 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0870 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.8600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2280 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.7050 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.0430 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.9240 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4750 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1350 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.6250 -2.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.5340 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.1910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 5.0630 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.7180 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.5240 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3170 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0980 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4350 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.8140 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.4020 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.1890 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3980 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.3380 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.4630 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.2630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.3430 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.8380 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.7080 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.2780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.1660 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.6550 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0480 3.0340 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.5200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END