NCID-ZINC01636534 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7890 0.0990 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4480 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8770 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7930 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0070 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5830 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8010 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.1890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7180 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5420 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.0690 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.9170 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.8540 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1380 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.2020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.8410 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.9270 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.7490 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.8360 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.0240 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0440 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.5670 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6340 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.8410 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2420 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8880 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.3730 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1940 2.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9600 1.1160 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1890 -2.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 0.1970 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.1930 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3980 -8.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1270 2.3790 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 28 35 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M CHG 1 35 1 M END