MDPI-ZINC03844572 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 2.6390 8.6180 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 7.8990 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.8030 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 6.4200 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 7.1510 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 8.2510 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.7500 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 7.3810 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.5780 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.1980 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.1030 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.3660 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.7320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.8510 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.2510 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.6190 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.0240 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.8100 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.1980 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.9630 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 9.4720 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.1950 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 6.2460 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 8.8170 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.7620 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.8200 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3960 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.6630 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 M END