NCID-ZINC01684793 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 -5.6020 4.0300 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.7060 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.5910 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.9420 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.7460 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.6450 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.0010 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.2570 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.5190 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.0810 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.3890 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0050 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6790 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9840 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.6050 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.0840 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.4570 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.1580 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.5090 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8960 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6740 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 3.2370 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.9730 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 4.1210 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 4.5150 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.7570 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.4130 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.5090 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3930 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.2310 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.6410 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.6380 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.1340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.6610 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1940 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.2700 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2330 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9700 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5150 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.4830 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.7220 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.4220 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1250 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2230 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.4530 3.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0610 1.9460 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.7530 1.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 3.7500 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 21 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END