NCID-ZINC01566290 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -1.3610 1.7880 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.5000 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.0730 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 4.2920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.8520 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.3910 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 4.6640 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.8890 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 4.1680 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.2060 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.9710 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.6900 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.4770 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.3110 4.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.2180 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.0460 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.0420 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.0790 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.6570 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 6.3670 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 5.6290 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 4.3640 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.2390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.3890 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.7100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2160 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7350 0.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1900 0.8610 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END