CHEMBRIDGE-ZINC02224778 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 0.1610 0.1070 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.2890 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.1300 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.2930 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6030 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.7870 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.6260 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.8350 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7640 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.8220 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.2510 2.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.3990 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.5330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1280 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.2600 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.3940 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.0320 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.6360 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.2550 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0340 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1530 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.7020 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1230 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.1550 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0990 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.6770 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.0690 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.0590 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.8190 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7740 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.5410 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.1690 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.4980 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.1170 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3950 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9840 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4030 -2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 4.2440 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 2 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END