ENAMINE-ZINC03359232 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -2.6380 1.4220 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.0710 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9310 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.1350 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.4830 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.6170 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.9420 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.8110 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.9350 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.0270 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.3710 5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 4.7520 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.4190 8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.3350 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4670 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0080 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0980 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.7420 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.1370 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.8040 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.4600 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.7910 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.0520 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.0370 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0540 -1.1860 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 3 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END