CHEMBRIDGE-ZINC00451342 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 6.1060 4.2890 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.4880 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.7310 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.7790 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.6070 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.3420 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.7170 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.1860 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5010 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.2870 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8980 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.6890 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.9100 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.2830 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.3710 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 6.4760 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 7.2700 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 8.4880 1.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 7.8690 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.8180 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.9510 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.2820 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 4.8730 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.4440 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.0970 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 4.9770 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.7370 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.4080 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6700 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.9530 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.3390 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.5290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.2030 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 8.3220 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.4090 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 6.1890 0.3970 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END