NCID-ZINC01648789 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 0.0090 5.5360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.0490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.2000 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.2590 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1110 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.4940 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1330 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6200 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9460 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0940 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.5710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 5.9560 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 6.0060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.7910 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.6100 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.1690 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.6930 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.1360 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3030 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.5660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4230 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.4020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.5390 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.9240 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.7890 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.7910 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.9270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.3680 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.2300 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -7.3630 0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.1060 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END