NCID-ZINC01677541 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0080 11.3920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 10.1630 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 8.9710 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 7.7200 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 6.7050 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.3060 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 4.8600 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.5010 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.1020 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.7580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.7970 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.1830 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.5430 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.9890 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.3810 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 4.7980 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.8880 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.5350 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.0960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 11.5730 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 11.2600 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 12.2770 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 9.9950 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 10.3130 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 9.0730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 6.9620 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.5740 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 3.8390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.4640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.2570 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.3830 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.8510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 4.2390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.8130 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0200 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.6280 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 7.5150 1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5630 8.2660 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END