ENAMINE-ZINC03407656 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 -2.0860 3.7020 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.0580 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 3.6000 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.0800 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.0160 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.3510 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.6840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 6.0470 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 6.4630 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 5.5210 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 4.1590 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 3.7460 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 3.1160 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.9310 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 3.5340 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.5400 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7140 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7490 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0400 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.6120 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.0220 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.7770 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1730 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.8190 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.0800 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.6880 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.5320 2.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 4.7760 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.2780 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.5900 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 5.1480 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 6.8080 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 7.5240 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 5.8810 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.6800 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 4.1170 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 2.6400 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 4.1000 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.4910 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9750 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0910 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.8350 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.0360 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.2140 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.3150 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.7470 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.5780 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.1340 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6190 1.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END