NCID-ZINC04429068 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -6.1280 -1.3040 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.3110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.0190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7280 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0190 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.9560 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9450 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7750 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5260 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3540 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.7320 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.7750 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.9680 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.9200 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.3580 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.3110 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.6940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.6460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.6460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.5960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7370 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.8350 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6870 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3710 0.0530 H 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END