IFLAB-ZINC00213880 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 5.9710 1.7400 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.0980 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8010 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.1870 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.8320 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.1140 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.5340 1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.1530 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.7610 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.6430 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2530 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3110 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2160 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.2600 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9020 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.0080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.9030 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.5230 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.2070 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.3760 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.1620 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0260 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.7800 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.6130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.2260 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.8110 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0140 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.2890 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2680 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.3440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5480 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.8990 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.0260 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.4690 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.6250 -0.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.2310 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 37 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END