IFLAB-ZINC02719591 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.6120 -6.9990 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.4820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.9540 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.4400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9330 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2460 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0940 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7970 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1960 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3140 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2860 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.6580 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 4.5640 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 4.0750 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.7250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.4240 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.2680 -1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.9370 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.9640 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.6370 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.0930 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.6750 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.8500 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.8880 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5910 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.5530 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.8050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8410 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.7940 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.3690 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.7030 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6830 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 6.5520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.5970 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.8130 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6190 6.6670 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 37 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END