NCID-ZINC04429736 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 4.8080 0.5010 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.4100 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7570 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6420 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.2890 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9050 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3780 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0340 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9240 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.6730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4500 0.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.3820 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.0270 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.8270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.4930 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.9370 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.9400 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.9360 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.8940 0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END