ENAMINE-ZINC04206048 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 0.0230 1.2970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8050 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.8270 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.4070 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.6950 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.3300 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.7490 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.6340 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.0900 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.3300 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.2750 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2420 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.3800 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8700 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.8540 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.4940 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.8620 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.6790 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.8930 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 4.3570 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.0610 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.9760 -0.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 M CHG 1 22 -1 M END