ENAMINE-ZINC03253448 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -3.1860 0.3510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.5920 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8510 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1810 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1780 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.8520 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.1430 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.5640 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.6420 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 4.4650 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.9610 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 5.1400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 5.8720 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.4430 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.2870 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.5530 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.2050 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.0730 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7220 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.3730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.5500 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.4830 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.2940 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.8870 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.8050 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.5020 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.1480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.4270 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1730 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.4990 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 6.7840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 6.0190 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.9630 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.6660 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.4560 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.3730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.2950 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.8040 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.7470 0.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6890 2.7100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END