NCID-ZINC01767259 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.6510 -0.6490 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1570 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.9760 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 1.6260 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.5150 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.1140 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3560 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.7350 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4750 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.5070 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8190 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.9230 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8430 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.8300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.8310 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 6.0180 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.9710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.3590 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1640 1.6100 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.7230 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0400 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4420 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.5960 -0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4880 5.9750 0.7490 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 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 18 26 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M CHG 1 23 1 M CHG 1 26 1 M END