ENAMINE-ZINC00124434 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -5.1250 -2.9950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.4040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.0100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.1730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.7910 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.1930 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.0080 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.3820 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.0350 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.2700 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.9340 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.4330 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.3570 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 4.2350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.6960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 6.0250 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.0750 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.0190 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.6110 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.6630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.0960 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.5080 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.9960 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 1.3010 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 3.0380 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.1480 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.6600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.9340 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 6.4030 0.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END