CHEMBLOCK-ZINC00073659 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -1.1260 1.7740 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.1660 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.8900 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1830 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1060 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.3470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 7.5320 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 7.4720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 6.0320 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.2180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.6770 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.7240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0060 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0970 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.5970 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 8.0520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 7.9890 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.9560 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 7.9000 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.5600 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 6.1190 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7810 5.7210 0.8480 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 8 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 7 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 23 2 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 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 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