NCID-ZINC01723552 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 3.5760 -5.2700 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.9920 10.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.4540 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2130 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.6640 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3570 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6020 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.1460 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7730 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4710 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.9270 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5260 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6100 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0060 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.2430 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8740 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.2710 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0280 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5730 5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.8980 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.7140 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.0900 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.1060 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8450 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.4980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.6090 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.5840 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.2040 11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9990 10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.6780 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.6990 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.1380 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.1100 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.4340 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.4540 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.0880 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.2210 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.7480 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.4590 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1240 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.4150 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.8440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9690 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.1850 1.6260 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END