ENAMINE-ZINC02539667 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -1.8570 -0.3320 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.9960 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 0.7900 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.9490 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.2590 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.1660 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.7790 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.4880 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.5820 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.0110 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.0540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.7790 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.8020 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.3950 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.4840 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.9670 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.3750 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0290 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.9370 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6510 0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7360 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.6190 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END