ENAMINE-ZINC06602070 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -3.2260 1.0510 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5760 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.7320 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.7780 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6740 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9370 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1000 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5710 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5510 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.0040 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.4850 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.5180 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0660 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.1170 -5.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.0450 -9.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.7590 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.0390 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.6830 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.0150 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.4380 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1460 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.2590 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.7420 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.5530 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0380 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4930 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0060 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.9710 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.7600 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.1200 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.1550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.6050 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.2950 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5500 -3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8130 2.5740 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1740 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END