IFLAB-ZINC03866605 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -3.0040 3.3910 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.3250 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.4190 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.5390 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.6090 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.5320 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.7550 5.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.4030 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.0330 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.0090 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.9670 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 4.1110 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 4.0100 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.7450 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.5660 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.7370 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2840 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7890 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.0530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.4980 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.8000 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.0240 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7220 0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 1.8010 1.8140 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END