NCID-ZINC01726842 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0490 -0.0350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.3890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.7380 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.4310 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 3.9790 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.9120 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.5750 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.0130 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.7870 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 5.1280 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.6920 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 5.3180 -5.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.2750 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.6030 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.8070 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.4800 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.5540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.9610 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.7390 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.7250 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.9620 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.4490 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.8880 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 6.6720 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.0370 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.6750 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.1870 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.0690 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.4150 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.8100 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4400 3.2040 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.2380 3.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0760 5.8770 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.4090 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END