NCID-ZINC01748053 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -2.2630 1.8460 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.8430 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 2.9340 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 4.2530 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 4.6110 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.2410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 5.5630 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 6.0610 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 7.2800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 8.0110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 7.5230 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 6.3040 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 5.2150 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 5.4460 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 6.3070 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 6.9470 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 6.7290 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 5.8700 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.9300 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.2640 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.5560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.5030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.9140 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.5040 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.6580 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 8.9590 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 8.0910 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 5.9430 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 4.9760 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 6.4860 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 7.6200 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 7.2330 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.7240 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.0810 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.8300 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 2.2350 -1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8200 1.3240 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END