CHEMSTAR-ZINC01641623 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 2.4630 3.9520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8740 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1640 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.0620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.7720 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.0070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7240 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.5470 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.5490 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.4940 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.6720 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.2840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.4030 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.5470 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.7910 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.5150 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.0940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.4360 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.8600 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.5190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.2760 0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8050 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END