NCID-ZINC01696550 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 1.4820 1.9890 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.1120 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.7560 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1110 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4890 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5150 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -1.5770 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5050 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.3500 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1850 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6350 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7190 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4840 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0440 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.9730 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.4620 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.0310 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1160 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3720 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.6350 4.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.0580 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4740 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.9670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1760 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.9050 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.5230 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9150 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.3680 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.2970 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.4500 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.1820 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.0500 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.2710 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3630 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8650 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.2990 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.3390 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.1800 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.2200 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.0810 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.4800 -3.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.8370 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END