CHEMDIV-ZINC04122125 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -2.0360 2.5060 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.2150 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.8970 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8670 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.1580 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.4780 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.5350 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.4800 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.8470 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.1950 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6710 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 1.3000 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9960 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.2890 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.6490 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.2910 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5920 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0460 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.7530 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.0130 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.4640 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.3430 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9230 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9860 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.4470 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.8430 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.8910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 4.9360 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.5380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.6280 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.4420 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2240 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6310 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.0210 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.8870 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.7860 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3240 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2060 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9750 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6450 -1.2660 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END