NCID-ZINC04707034 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2010 -0.0110 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7000 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3700 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6630 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.8970 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1160 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.0510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.2060 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.4350 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.4820 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.3250 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.5710 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3720 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.4540 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.3160 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.1440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.8890 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.9220 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.6300 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6050 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.7370 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.2680 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4950 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5900 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.1510 1.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4220 1.7200 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6890 1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.6260 1.2250 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 25 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 1 M END