NCID-ZINC01634094 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 4.2800 5.9150 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 5.4240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.9320 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.4580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.5080 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4270 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0370 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1910 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.3810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.7680 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.9830 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 5.9990 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.6160 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.3620 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.7590 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.9220 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.6880 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.9760 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.8070 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.4190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7740 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8890 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9510 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9230 1.5310 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END