NCID-ZINC05052841 MOE2007 3D Structure written by MMmdl. 25 24 0 0 0 0 0 0 0 0999 V2000 1.5080 2.4750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.5100 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.3470 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.3920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.2190 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.0780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.3670 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.5400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.7370 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.3190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.4790 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6070 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.3830 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.7330 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.6830 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.0250 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5830 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.2630 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.9170 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.5490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.3610 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.5640 -0.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5690 4.3900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.5290 0.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2420 2.5240 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 22 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 1 M END