ENAMINE-ZINC05602962 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -3.4440 0.8490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.4060 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1010 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.4180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.2600 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.7240 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.5460 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.9190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.4410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 6.7880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.5900 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.4180 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.6320 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.0720 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.4330 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.4680 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.7810 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.3160 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.5870 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.5000 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.9280 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.7420 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 6.9080 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 7.7050 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.9230 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.6990 -0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7710 6.5810 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END