NCID-ZINC01730874 MOE2007 3D Structure written by MMmdl. 41 40 0 0 1 0 0 0 0 0999 V2000 1.8760 5.9840 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.2800 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.7570 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.0600 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.4950 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 0.9280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3240 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.9540 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.3820 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7920 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.0340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.4740 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.7270 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.7040 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 7.0690 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.5830 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.6060 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.4750 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4520 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.4030 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.4240 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2310 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.4060 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8680 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.9780 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1430 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2560 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.4730 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.0520 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1070 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3020 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.1260 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.4820 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.4530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9760 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9440 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.7460 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.3220 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.7360 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.3510 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 40 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END