NCID-ZINC01873184 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6550 2.5970 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.0440 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.0270 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.4720 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.8880 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 3.8650 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.4580 7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 4.2860 8.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 3.5180 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.5740 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2280 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.7900 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6900 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.0400 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.4750 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.2200 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.6850 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5490 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 4.2710 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 4.5940 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 3.2350 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.8560 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.5040 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2670 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.7710 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.5280 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.9630 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.7020 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2860 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0120 2.2480 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END