ENAMINE-ZINC03491488 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 6.0610 2.8230 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.6530 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.4150 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.1150 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.1340 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.2470 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.6420 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.0650 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.5140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.5790 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.2150 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.7130 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.0350 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.9240 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.7550 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.1410 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.9310 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 4.1100 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.5260 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4020 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.2550 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 5.4170 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.8260 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.8610 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.2680 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.1400 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.3630 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.4800 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.0580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 5.5140 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.1510 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.7830 -1.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 33 -1 M END