NCID-ZINC01677576 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 0.1070 -0.0540 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.0370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9590 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.6200 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.4870 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.0700 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.8940 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.1330 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.4220 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.3780 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3330 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4210 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4400 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.7040 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.1260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.6910 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.0480 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.4460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 2.6920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.4510 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 21 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END