ENAMINE-ZINC06551103 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.8620 7.6840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 6.1920 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.5220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.1360 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.3990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.0730 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.4580 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.9050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2630 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.8650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8120 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7280 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7750 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 8.1600 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.9970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 8.0430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.0780 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.6470 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.5330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 5.9640 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.5840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.5480 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3650 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9140 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.6900 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0730 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.5440 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.2120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.8160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2010 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.2350 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5550 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6010 1.0230 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END