ENAMINE-ZINC06831358 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 1.3430 -1.1000 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0330 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.6660 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.9260 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.2030 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2430 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5980 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.9410 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.8370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 5.2500 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.5950 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.9770 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.1800 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -0.7240 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.1130 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.0430 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.2810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.8010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0510 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2750 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.4090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.1840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.6500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.4430 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.8780 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 5.8540 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 5.2040 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 5.7000 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.3920 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.6560 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.6250 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.5390 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.5030 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 3.9020 -0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5310 3.7530 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 36 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 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 36 37 1 0 0 0 0 M CHG 1 36 1 M END