ENAMINE-ZINC03210464 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -1.8550 0.0000 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6770 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.0380 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.0930 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.3520 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5400 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.4680 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2320 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1030 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.5940 -1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.1400 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.6160 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.3940 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.9530 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.3320 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.7330 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.8810 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.4800 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.7070 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.7500 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.9530 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.1870 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.5940 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9470 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5790 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.4840 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.6000 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.9660 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7710 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.0890 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.7380 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0020 -1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9050 -0.8000 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END