NIH-ZINC00294232 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 0.1440 0.9830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.8490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.2300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.7240 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.8500 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4860 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.3360 0.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.1640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.0640 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 5.3100 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0740 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.2550 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 4.0600 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.1770 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 5.0380 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0840 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4280 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.7830 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8230 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 5.1550 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.7370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.4320 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.0150 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.0340 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.8150 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.4160 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.4050 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.6850 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.4890 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.0490 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.5360 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.6130 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.1730 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.0450 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 5.1590 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.3750 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8470 3.4240 -1.7590 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END