FDA-ZINC01530697 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 -2.3270 5.3980 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 5.4840 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 5.0290 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 3.5180 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.8270 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.2790 6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7860 3.0320 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.6480 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.1080 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.5630 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3120 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7710 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.5400 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1620 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6310 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4000 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.0940 5.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3750 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.3320 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.8150 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.6050 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0830 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5730 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2890 1.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.0120 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 6.4880 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.1270 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.5660 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 5.2310 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 5.3570 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 5.5020 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 3.2080 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 3.2030 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.7470 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.0190 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.0160 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.9840 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.7350 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.7140 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.3400 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.9140 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3460 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.1860 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.3880 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.1160 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.0200 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2250 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.1250 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 4.8110 6.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6020 5.0710 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END