NCID-ZINC01705667 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4600 8.0470 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 9.4420 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 10.0450 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 9.2670 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.8740 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.2310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.7610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.0790 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.7270 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.0330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.6310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.9460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.6560 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.7100 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.0660 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.0430 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9160 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 11.7570 0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.6150 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 10.0450 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 9.7280 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 7.2890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.5900 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.1400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.0300 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.5340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0930 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.4440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.9860 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4470 3.5240 0.2550 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END