NCID-ZINC01602373 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 0.8960 5.9430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 5.1130 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.7640 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.3580 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 8.2170 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 8.6820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 8.8840 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 7.6290 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 7.1710 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.7600 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.0100 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0320 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 5.6740 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 7.0010 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.8440 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.5470 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.5630 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 7.1540 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 8.9630 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 7.9920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 7.9440 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 9.6200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 9.1450 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 9.7260 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 6.8270 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 7.8250 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 6.2180 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.9140 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.4750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.0730 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0270 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.3950 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 6.9440 1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8610 6.2470 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.1060 -0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7900 3.6530 -1.4100 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 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 38 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END