NCID-ZINC01759662 MOE2007 3D Structure written by MMmdl. 33 32 0 0 0 0 0 0 0 0999 V2000 2.3840 -0.1640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.3400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.8550 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.7750 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.6420 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4720 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.9860 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.5820 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4530 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.1500 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.4430 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.4730 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8550 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.1890 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.3910 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5850 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.6500 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.8470 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.8050 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.9820 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.6730 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.4670 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.7760 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.0940 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.1700 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.3410 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.0620 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.7730 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3380 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.5550 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6890 0.7890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9340 2.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9400 -2.2360 1.8990 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END