NCID-ZINC01608583 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 0.5620 5.9300 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.5720 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.2760 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.0690 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.3060 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.7910 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0210 0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3680 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.6820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.8800 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.8760 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.3670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.6670 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.3970 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.4480 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.5700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.8250 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.9810 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.6510 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3410 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.7180 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.0150 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.6250 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.4310 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.0960 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.8550 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0490 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.2360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.8770 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.3400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.1660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.8240 -0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6700 4.0640 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END