FDA-ZINC01481771 MOE2007 3D Structure written by MMmdl. 32 32 0 0 1 0 0 0 0 0999 V2000 0.3210 1.4150 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1000 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.6150 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.6600 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.4910 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.2390 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.0780 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1740 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.5710 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.4130 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.6340 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2200 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1850 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5200 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.8540 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9380 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.6410 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.7370 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.9590 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6630 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.0520 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.2740 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.0030 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5860 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7320 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4630 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.5290 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.1870 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.8190 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3400 -1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 0.4160 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END