NCID-ZINC01670973 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1120 -0.3180 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9770 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5140 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0210 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5040 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0870 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0090 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1440 4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.9150 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7110 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.8570 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.1880 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.4020 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.2590 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.7850 5.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.6000 3.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6170 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4740 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8720 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.0320 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.7160 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7530 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.0890 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.6070 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.3800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.5980 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1060 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.6730 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.4650 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.6390 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1520 -2.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9260 1.3980 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END