IBS-ZINC00520181 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 6.2860 0.4940 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.1410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0390 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.7080 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.3370 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.2310 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.7870 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3230 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2860 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7960 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0430 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4810 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.4080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2890 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.2210 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 5.5350 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.5370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.9620 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.4130 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.7150 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.5390 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9080 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.7220 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3960 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8100 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.0220 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.5380 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.0020 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 6.4330 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.3860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4020 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END