NCID-ZINC01730336 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 8.3390 7.0440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 6.5530 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.7750 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.4770 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 5.9820 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 6.7590 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.6410 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.3780 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.5470 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.3780 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.6310 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 5.4690 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.9530 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.6780 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1360 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.9030 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.8800 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 7.6500 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 6.7770 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 5.4060 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 5.7810 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 7.1440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.3080 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.7680 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.6470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1320 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.6990 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.2240 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.3900 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.3300 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.8810 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.6690 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.4790 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2620 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.2270 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.4220 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7630 0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2760 1.2850 1.3260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END