NCID-ZINC01636535 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7690 0.2030 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5940 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7190 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9920 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9700 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6670 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0480 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1480 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5630 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7660 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.1790 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.9250 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.7910 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0710 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.2000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.6460 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.7860 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.0890 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.0730 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.0880 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.5940 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.7360 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.1510 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.0070 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3400 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.6700 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2870 2.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9420 1.2510 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6050 -3.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4050 2.6110 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.5470 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7450 -8.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6500 2.7460 -8.6480 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 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 7 32 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