NCID-ZINC01724463 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.3710 1.0010 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5790 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.9640 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.7540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.1730 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7980 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2240 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.1560 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 5.3510 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.5920 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 6.6630 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.4730 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.2680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 6.1770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 7.0540 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 6.4280 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 6.0840 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.2130 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.9370 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.3890 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.3390 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2050 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.3200 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 7.5070 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.6310 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.7420 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.2170 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 6.6880 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 8.0410 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 7.2150 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 7.1160 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.5170 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.0110 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.5650 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.0670 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.2430 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.9120 -1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 6.8340 -1.2850 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END