ENAMINE-ZINC00390283 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -6.3940 2.2830 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 2.9530 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.0320 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.4080 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.7450 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.6570 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.2580 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.7270 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.5880 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.2570 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5140 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9920 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.7110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.9250 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4760 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 2.2500 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 3.4230 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.5420 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.1400 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.6880 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.1650 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.9510 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.8030 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.0940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.4820 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.2810 2.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0190 2.6340 2.1140 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END