NCID-ZINC01706241 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -6.5840 10.5570 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 10.5260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 11.9170 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 8.1560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 7.3960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 5.8860 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 5.1870 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.8000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.9720 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.6010 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.1740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.8700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.1950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.8100 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9620 -0.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 11.2610 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 9.5760 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 10.8670 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 10.1230 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 11.8940 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 12.6080 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 12.3280 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 7.9050 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 7.9640 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 7.7100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 7.6410 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.5780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.6460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.7450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 3.3690 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.9360 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.9540 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.7570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.9900 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 9.6280 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1010 9.9080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 9.8000 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END