ENAMINE-ZINC00393694 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 2.0580 -1.8500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0310 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7380 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.4340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.8170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.1470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.2140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.1000 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.5890 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.4640 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3220 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.0440 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 3.2600 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.3500 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 4.2550 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7250 5.2350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END