MAYBRIDGE-ZINC00154216 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.6430 -0.5440 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.2290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5450 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0760 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4970 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6130 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.5060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.1650 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 4.8080 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.8180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.1470 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 7.0990 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.3560 0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 8.5540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 9.0790 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 10.4610 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 11.3350 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 10.8300 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 9.4490 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0660 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.1080 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.2860 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.6210 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4580 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.2100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.1900 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.9490 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 6.3910 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 8.4180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 10.8530 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 12.4090 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 11.5090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 9.0850 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.3290 -0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0150 2.0650 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 35 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END