NCID-ZINC01655456 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -5.9930 2.3090 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 3.7520 5.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.9580 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 3.3870 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.8010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.7810 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.3620 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.9490 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1840 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0360 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0640 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8400 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.6600 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9200 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 4.1630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.0850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 1.7420 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.6570 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 2.6490 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.1800 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.1520 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.5790 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.6160 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.3890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0980 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.6110 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.5220 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.7250 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.1240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.9570 0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2660 3.6910 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END