NCID-ZINC01681463 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 -1.1180 2.9150 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4080 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9440 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.0060 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.4050 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7710 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.0510 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.5450 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.3380 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.1780 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.2530 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.4770 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.8960 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1390 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.1810 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.4290 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4510 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0830 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.4940 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.1220 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.3170 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.6370 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 3.0190 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.7100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.0610 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.7120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.7410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.4880 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3110 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3030 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9580 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END