NCID-ZINC01650259 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 3.9780 -0.5790 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.6960 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.3920 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.6390 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.3490 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.8130 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5610 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.8560 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.5690 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.9290 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.6410 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.0990 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.0570 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.6220 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.8640 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.9540 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 7.7200 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 7.1640 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 5.8340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.2890 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 7.9280 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 7.9560 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 9.0240 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 9.5340 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6170 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.3280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.4540 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.2280 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.0270 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.0520 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.3180 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1450 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1130 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.3950 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.8970 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 6.9460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 8.3420 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 8.6000 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 8.9680 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 9.4390 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 10.5840 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7640 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7530 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END