MDPI-ZINC03846047 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 0.7830 8.1250 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 7.6630 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 8.0670 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.1300 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.0850 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5590 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 3.8780 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.1390 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0810 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0690 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3280 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 8.2210 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 7.9710 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 8.4850 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 9.2540 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 9.5090 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 8.9960 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 9.2130 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 7.8690 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 7.6670 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 5.6470 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.8330 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.6240 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9070 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.9770 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.6780 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.2170 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8300 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.8480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 7.3770 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 8.2890 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 9.6560 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 10.1110 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 9.2130 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.5690 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1270 6.0510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.7770 1.3440 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END