NCID-ZINC01606840 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -2.0190 3.5050 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.0520 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9400 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 1.4440 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.5070 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 3.7790 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.3420 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2950 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.6050 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.2210 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.3880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.9720 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.1410 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.1690 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 6.3600 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4250 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.6970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6060 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 6.0890 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6410 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.7940 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 6.0570 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1700 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3970 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 15 21 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 1 M END