CHEMDIV-ZINC00205714 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.6340 -0.5190 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.8260 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3310 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.0420 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.2520 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.7490 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5930 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0490 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.0730 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.2610 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.1750 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.0380 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6570 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.1610 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.0600 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4320 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.9480 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1710 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6110 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1180 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.2830 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.1740 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.4350 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.8100 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.9280 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3590 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.0620 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0950 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6820 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1140 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.0180 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0430 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4310 0.5730 H 0 0 0 0 0 0 0 0 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 1 37 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 2 37 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 25 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END