ENAMINE-ZINC04205628 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -0.6820 3.1790 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6580 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5460 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.9830 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.4530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1250 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.7590 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.7090 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 3.4690 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.5330 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.2230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1290 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.6690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.6330 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1300 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1120 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.5320 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.9670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.5170 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0340 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.1230 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.3180 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.0200 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.4410 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2940 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.4580 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END