ENAMINE-ZINC06610390 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -1.1640 1.8830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.2950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.0200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.1270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.4710 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.5190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.5310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2220 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.3850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.3440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 0.7960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.1700 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.9020 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.9730 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4270 2.3620 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 4.2030 -0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1250 1.3690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.8350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.1030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.3860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.7030 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 0.1410 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.6180 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8900 4.5740 0.0420 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 28 1 M END