NCID-ZINC01759765 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 0.1940 1.0860 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7080 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.0510 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.7720 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.1530 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8090 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.1430 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.8870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 6.1010 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.4460 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 8.1310 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.2530 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.1470 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.5170 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 3.7010 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.3300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.5960 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 6.2170 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 5.5250 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 8.0710 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 7.2910 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 8.4360 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 9.0260 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 7.6610 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 5.3130 -0.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6650 4.3190 -0.5190 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END