NCID-ZINC01718453 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 6.0670 -1.5220 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.9450 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.0070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.3100 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2180 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.2870 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.5320 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.8370 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.1450 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.4540 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2730 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.5040 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.4820 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.5340 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 4.1380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.8780 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 4.6650 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.3200 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.6020 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.0650 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.1260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.1400 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.5630 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.2750 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.6610 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.1950 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -4.3480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.7270 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.6640 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.7710 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.7170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2200 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.3870 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.9300 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.6240 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.6460 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.5750 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.5240 -0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8180 -1.0520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END