NCID-ZINC01768417 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 6.6990 5.0120 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 6.0280 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 6.3400 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 5.6270 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.5930 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.2910 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.8420 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.9500 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.1830 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.1810 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.9430 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 6.8360 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.5610 -2.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4810 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1020 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0040 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0910 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4570 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3770 -0.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8130 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9040 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6310 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.1980 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.3280 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.8970 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.3590 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2650 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6590 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 4.7770 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 6.5830 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 7.1350 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.4980 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9470 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8670 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5660 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4110 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0230 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.0840 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.1910 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.0210 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.6440 -6.5360 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M END