NCID-ZINC01614495 MOE2007 3D Structure written by MMmdl. 31 30 0 0 0 0 0 0 0 0999 V2000 -4.3550 1.6420 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.2700 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.7330 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.7290 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5060 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.6710 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.9170 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.5110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.3010 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.9580 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.1150 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.9310 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.0300 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.3490 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.1560 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.9590 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.8890 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.3680 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.6720 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.6740 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.7540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.2610 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.9270 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.0350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 3.3000 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.9580 2.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5040 3.6580 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.0060 1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.1500 1.8730 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 28 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END