NCID-ZINC01645899 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 -7.9820 0.9020 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 0.0580 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -1.5820 0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.1700 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 0.1980 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.8960 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5510 1.9350 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.9310 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.0740 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 0.0350 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.0380 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2220 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4810 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.4000 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.4840 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7730 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.0710 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9150 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.5550 -0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.1410 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.4320 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.5160 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 1.7460 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.4490 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.9810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 0.3280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.9820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0080 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.6460 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.9530 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.6350 -0.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5890 2.6590 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.5580 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.3340 1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.6900 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.4110 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 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 21 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END