NCID-ZINC02022241 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 2.3950 -2.4390 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2770 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8170 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6840 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.3570 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -2.0450 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.1520 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.5990 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.9600 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3050 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.3040 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.6370 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.9850 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.0040 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.6720 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.2150 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7490 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.3170 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.9230 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0400 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6090 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.5010 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9390 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.0260 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.8090 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0820 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4250 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.6180 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.5250 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.9570 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.0340 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.3710 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.0640 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.5530 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.1520 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.5810 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.0590 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.4050 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.0240 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.2790 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.9250 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.0640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.0640 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.3660 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3490 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3560 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3360 -0.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7910 0.2690 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END