CHEMDIV-ZINC03906231 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -1.5800 1.0820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3980 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.2740 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.7020 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.1920 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2810 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9560 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2470 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.5110 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7650 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9190 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.8590 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.0250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.2690 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.3470 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.1790 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0040 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.2770 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.4740 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6020 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8420 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0670 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.4830 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.5560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.9510 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.3710 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.2500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.8860 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.9000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.9620 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.1770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.3160 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2660 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.1250 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.4640 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4760 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7150 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3090 -2.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 39 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END