NCID-ZINC01671696 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 3.5910 1.5660 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.2010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0390 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3860 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0470 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.4100 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.1690 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.2150 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 4.8120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 5.3710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 6.0760 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 5.1610 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.6060 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9790 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.3960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.6250 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6680 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.6480 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.4860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.7320 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.0090 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 5.6040 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.2330 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 4.5570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 6.0730 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 6.3990 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 6.9790 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 4.3330 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 5.7130 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.8770 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.3970 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.8860 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3580 3.1400 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END