NCID-ZINC01602272 MOE2007 3D Structure written by MMmdl. 48 48 0 0 1 0 0 0 0 0999 V2000 -0.8290 1.5320 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1860 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.4800 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1300 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0890 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 1.2090 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3750 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7990 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.1140 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.5690 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.0470 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5450 2.1190 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 4.5520 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.8940 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 7.0450 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.3900 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.9480 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3140 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.5940 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1260 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.7630 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.5410 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.9050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0370 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5260 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8330 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7810 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0190 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1980 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1950 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6700 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 4.3600 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.4870 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.0340 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.9070 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.9130 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 7.0390 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 8.4410 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 9.1980 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 8.5680 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.4410 -1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0190 2.4220 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9070 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.4580 -3.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0100 3.5450 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.6710 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END