FDA-ZINC01683250 MOE2007 3D Structure written by MMmdl. 30 29 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.9710 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.4910 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 2.2680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1540 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4430 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3260 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4710 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2360 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 4.7600 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.2690 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.3390 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.8770 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.7820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.2220 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.8830 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.2260 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9200 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1340 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.4150 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.5230 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.3710 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.2470 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2800 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.4610 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.5560 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.8190 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.9920 0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0620 4.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.2490 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END