FDA-ZINC00896666 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0420 4.3030 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.5990 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.2020 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4780 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.2150 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.6120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0330 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -0.5120 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7990 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7570 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -1.6660 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.3900 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.1360 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.6740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.6990 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.1580 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.2580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.2810 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.8990 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0240 2.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5110 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END