FDA-ZINC00000549 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 1.4760 -2.0070 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.5060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.3070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.7060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.3050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.5150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.1160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.3880 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.6800 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 1.7820 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1750 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.3600 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.5510 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.1610 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.5850 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 3.4000 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.7900 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3120 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3090 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.4270 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4300 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.3880 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 4.3460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.3880 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.0050 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.3840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.8810 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.2890 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.2370 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.3090 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.0620 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.7320 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.6600 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.5110 0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5410 -0.2540 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END