ENAMINE-ZINC00553138 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 0.7870 -3.6260 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4130 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.0860 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5570 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.7560 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.4830 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9330 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3720 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2260 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8960 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0410 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.2630 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4660 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3910 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.3510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1280 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.2280 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.5010 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.4890 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8110 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.4590 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6400 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9260 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.3920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6660 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3190 3.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8780 -3.0690 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END