IBS-ZINC02343058 MOE2007 3D Structure written by MMmdl. 31 34 0 0 0 0 0 0 0 0999 V2000 5.3400 4.4220 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.2400 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.2420 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.4850 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.6310 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.6710 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.3640 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 6.2510 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.9250 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 7.2580 1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 6.7770 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.2300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.0560 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 5.7630 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.7350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.1580 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.1220 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.7640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1050 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.8080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.1290 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0320 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.0390 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.3490 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.2320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0420 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.4580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.9660 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2030 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.7000 2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0240 7.6700 2.7370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END