NCID-ZINC01677627 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.1920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.6310 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.1480 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2230 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.2150 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2700 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.3110 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.8090 -1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.1430 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.6960 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.1240 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.1590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.9070 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.5980 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.0920 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -4.7650 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -4.9510 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.4660 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.7940 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.5680 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.3490 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.4980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9380 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0720 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.4510 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5350 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.8830 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -3.9800 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -5.1470 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -5.4740 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6070 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.4160 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.8690 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5240 -3.3530 0.3940 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END