NCID-ZINC01620993 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -2.2820 -0.6890 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.2050 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.0290 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5610 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.8340 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.3910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.5310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.0360 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.9420 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.2180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.0770 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.2590 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.1940 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.4770 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.6340 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.4590 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.0490 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4840 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0890 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.2760 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.6150 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.2820 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0450 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.3220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.4550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.4410 -2.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.7950 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.6320 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.8990 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0980 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.6680 1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6120 2.6940 1.3500 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 11 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 24 32 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 26 1 M CHG 1 29 1 M CHG 1 32 1 M END