NCID-ZINC01721759 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9570 2.4490 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.1810 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.6960 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4670 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.7370 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.2280 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.2420 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.0580 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.5380 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.2730 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.5320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.0660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.3350 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.1940 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0390 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.1240 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.2440 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.2890 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.2230 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.1060 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.8270 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.1300 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.2870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2230 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.6560 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.3150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.8460 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8130 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.5670 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.8690 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.1060 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0590 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.7910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.0940 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.8400 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.3350 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.3100 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.1660 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0510 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0980 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.4870 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5280 1.2030 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.5200 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0570 2.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8980 0.4540 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END