IFLAB-ZINC04317526 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.1920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6010 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8700 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2120 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.5530 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.5170 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.1620 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8210 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.9110 5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.2620 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.7010 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.0970 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 4.5930 9.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 5.8630 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 5.9200 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.8990 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.1390 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.7620 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2180 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.1170 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9380 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.1520 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.9170 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.4010 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.0820 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 4.5460 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.8930 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.2400 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.8880 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 6.5580 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 6.6700 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.8810 10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 4.6970 11.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0690 4.4280 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 33 1 0 0 0 0 16 32 1 0 0 0 0 16 33 2 0 0 0 0 17 18 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END