NCID-ZINC01662599 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 3.7750 3.3710 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.4750 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.2540 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.3650 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 1.0580 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8080 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0470 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 0.3520 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.7760 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.8920 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.9380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.8010 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 4.3620 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8470 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.6470 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 5.4200 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.9980 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.7410 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.5230 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.7000 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.9000 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8150 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.3480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.5610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.2170 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0410 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2770 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.8810 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.4160 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.1160 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.8880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.4120 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.5530 0.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8770 4.0560 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.0750 -0.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6220 -0.7450 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END