NCID-ZINC01662180 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 0.0280 5.7350 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.1540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.6170 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 3.3150 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.0230 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.4990 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.9690 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.0790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.6420 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 3.3460 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.1750 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.0820 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.5550 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9910 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.8260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 5.5260 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 5.5240 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.5350 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.3710 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.3600 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1400 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.1010 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2210 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3370 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.5220 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 5.5750 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.4480 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.4390 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.1910 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.1840 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1000 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.2520 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5640 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6230 1.2610 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END