CHEMDIV-ZINC00190430 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 0.7940 -1.1260 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0530 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.7040 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.6880 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8860 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.1410 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1530 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.6310 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.7620 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.3930 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.3870 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 3.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.0750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5860 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0710 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8560 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.2690 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.5310 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.2670 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4440 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.6630 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.3770 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.9880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.4060 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.5410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.1440 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.1560 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.8530 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2130 5.3670 0.6820 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END