NCID-ZINC01657622 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 1.0930 2.7460 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.3490 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2430 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.5500 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.9490 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.0450 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.2030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 3.0100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.4990 1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.1880 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 3.7750 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 4.1740 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 5.2050 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 6.1480 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.6770 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 4.2560 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.7880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -0.3500 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.9910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 0.0580 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 1.1890 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.8250 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.1180 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.9330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.3560 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.5230 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 3.1010 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 4.6770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 4.5930 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 3.2860 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 5.4570 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.8330 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 5.1640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 3.9350 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 6.2380 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.4300 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.2480 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.0280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.1100 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.7470 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.5090 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 0.4660 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.4130 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.9390 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.8210 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 4.7080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 5.5230 0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0360 5.9100 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 1.8410 -0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8310 2.0680 -0.2220 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 35 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END