CHEMSTAR-ZINC01686917 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.1740 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8870 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.7830 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.0770 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.0200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.7110 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.5630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.5630 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.8980 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.4070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.8010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.5670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.4990 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.0840 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.4570 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.8750 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.5340 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.4770 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.8470 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.2640 0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.7970 0.6310 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END