CHEMBRIDGE-ZINC00290037 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 6.6690 -0.1780 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.0530 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.0740 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 2.1270 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.1040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.9240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.8460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2440 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.1470 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0540 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0380 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2810 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0190 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4060 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.1170 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.8810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.0190 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.9890 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7710 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5490 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.0600 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.8520 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 2.7920 0.5090 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END