NCID-ZINC01564381 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -2.0000 1.0650 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.3540 1.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7860 3.2450 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.0920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.3510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0510 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7370 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0520 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.2310 -0.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.0540 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 3.9720 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.0360 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.4530 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.2820 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.4520 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 4.1790 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.4450 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.7210 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.0630 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.5110 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6250 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8220 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.5730 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1390 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.3460 0.2840 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 2 1 M CHG 1 28 -1 M END