NCID-ZINC01667985 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 0.6460 -0.5250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.3130 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0120 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.1660 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.7290 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0190 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.4100 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.0880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.3870 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.0120 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.6950 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 2.1100 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6440 1.4130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 2.4510 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 0.9690 -2.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 3.1990 -1.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 3.6130 -2.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 2.9230 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 4.1880 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 3.8550 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.2740 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.9800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.8100 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.9830 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 3.1760 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -0.5890 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.7790 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 2.2820 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 2.3710 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 4.8430 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 4.7510 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 3.3230 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 4.7720 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 3.2280 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.7490 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6710 1.1640 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 3.2940 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 3.8420 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 37 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END