NCID-ZINC01720436 MOE2007 3D Structure written by MMmdl. 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.2170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5490 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 2.6130 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.1450 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.7780 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 1.8040 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.0370 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1480 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7710 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.4070 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0510 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.0030 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.5030 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.0310 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.2740 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0100 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.6090 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2180 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.1950 2.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4540 3.8190 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.8040 2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1490 1.0340 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 1 M END