ENAMINE-ZINC01408218 MOE2007 3D Structure written by MMmdl. 33 36 0 0 1 0 0 0 0 0999 V2000 3.0750 5.0240 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7570 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.5980 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 4.7670 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 6.0280 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 6.1970 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.3010 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.0000 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.0720 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 3.4690 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.7990 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 6.1460 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 6.9390 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.6310 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.1680 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8480 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0430 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.5670 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.8850 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.6940 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.0920 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.8760 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.6250 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 7.1750 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.2660 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 7.6310 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.0550 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.4390 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0120 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.3430 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.9410 -2.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2800 7.9460 -2.1380 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END