ENAMINE-ZINC07159829 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 2.6540 1.2110 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.4670 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.2210 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.6910 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.3990 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.6570 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.3960 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6350 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.2040 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.4060 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.6790 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.4410 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.8910 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.5030 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0200 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4860 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.2150 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.5560 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.2740 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.1710 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.5390 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.5750 2.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1550 2.4050 2.6460 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END