ENAMINE-ZINC01681594 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 1.0440 1.8480 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.7500 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.1090 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2040 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.1710 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.7680 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.9730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.0080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.1590 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.7580 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.3630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.6130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.7350 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2210 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.1680 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.4020 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.0640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.1510 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.8600 1.5150 O 0 5 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 20 1 0 0 0 0 M CHG 1 21 -1 M END