FDA-ZINC02036972 MOE2007 3D Structure written by MMmdl. 30 29 0 0 1 0 0 0 0 0999 V2000 -2.2610 0.1090 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.5850 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 1.7030 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.3860 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.8050 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 4.5200 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 5.4510 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.9310 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 6.0980 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6660 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.4890 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.0370 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.3000 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.8540 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 2.4250 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 4.3740 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 3.7580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 4.2460 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.9830 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.8430 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.3620 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.8930 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 7.1820 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 5.7330 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.5960 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.2170 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8910 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.1290 -0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9130 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.1550 -0.4300 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