ENAMINE-ZINC06578510 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -4.1590 0.5010 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0080 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.6550 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 2.1420 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.9920 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.3570 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.8450 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.1460 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 1.1930 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.6910 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 2.5670 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 1.1160 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.9820 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.4460 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.4730 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 2.4200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2870 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.6460 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.3900 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 3.2740 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.9990 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.6620 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 4.8920 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 4.8890 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 5.8760 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 5.6230 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 4.3660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 3.4220 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 3.7180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.9540 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.7560 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5890 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.7810 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 2.6390 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.3790 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.8550 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.2780 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.6930 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.6730 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.9860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.1130 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.0230 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.4240 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6160 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6690 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6900 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6710 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.6120 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6700 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 5.7610 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 6.7930 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 6.3550 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 4.2210 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 2.4740 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 2.9770 -1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7610 2.0700 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END