NCID-ZINC01721161 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4520 0.5280 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.5590 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.4270 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7040 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2470 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.4640 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8830 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9000 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.4300 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.0710 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.2880 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.6790 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0590 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0340 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.4030 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.9160 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.3670 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.0030 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4940 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6770 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.5980 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.5760 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.2150 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.5320 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.4500 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1790 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.7840 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8440 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.2790 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4060 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.9100 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.4750 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.7890 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.9830 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0330 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.3220 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.0160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.5530 6.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3800 0.2820 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3260 -2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 0.3040 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 33 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 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END