NCID-ZINC01638152 MOE2007 3D Structure written by MMmdl. 47 48 0 0 0 0 0 0 0 0999 V2000 10.1680 2.7000 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 3.7920 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 3.1700 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 4.2620 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 3.6810 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.6200 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 3.8910 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.9840 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.2490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.3150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.0910 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.4120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9160 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.3730 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4500 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 2.2260 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 3.1430 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 1.9530 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 4.5390 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 4.2660 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.4230 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.6960 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 5.0090 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 4.7360 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 5.3750 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 5.1020 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 3.3370 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 4.6180 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 1.6600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.9420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.6810 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.6900 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.4620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END