NCID-ZINC01602786 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 3.5760 2.3130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0660 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.3840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.1960 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.6830 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.4520 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.2950 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8260 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1770 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7080 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6530 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.6790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6220 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.5070 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.8680 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.1740 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.6860 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.2490 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.0830 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0340 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.2510 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8600 -4.9220 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 29 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END