NCID-ZINC01755738 MOE2007 3D Structure written by MMmdl. 53 52 0 0 0 0 0 0 0 0999 V2000 -5.0470 -0.0980 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.1240 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 2.4290 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.4730 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.9910 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.1700 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.7070 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0590 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4140 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.8910 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.8000 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.6870 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4740 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.1670 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.6090 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.0870 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.2630 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.9420 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 2.4900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.2750 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 3.4090 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.4370 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 1.6540 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0730 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.8430 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.0760 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.3900 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.7750 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.7110 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.0400 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.6340 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9650 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.5910 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.1390 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8690 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3480 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.7910 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.2980 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.7920 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.9300 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.4280 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.2050 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2850 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0730 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.4000 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.2410 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.1630 -1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9690 1.2500 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8600 -3.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8750 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4890 -7.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4950 0.9790 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 48 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M CHG 1 52 1 M END