ENAMINE-ZINC06565333 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 -1.0630 8.7500 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 7.3630 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 6.3130 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0140 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.7410 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 5.7910 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 7.0890 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.3400 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.0530 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 3.4960 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.6390 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.0230 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5520 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.9400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.3420 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.3540 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.8310 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.7850 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 8.8880 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 9.5010 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 8.9330 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 6.5000 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.2190 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 5.6120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 7.8880 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.6340 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.1780 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2100 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.6460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8080 -0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5200 1.1790 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END