NCID-ZINC01693048 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 1.4590 1.6460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.1490 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.8090 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3650 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5100 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.9280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.2650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.6260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 1.6810 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.3380 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.0420 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 2.0490 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 3.4570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 4.0050 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.0580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.6350 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.1560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.7640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1910 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.0460 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 3.6860 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.4620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.0970 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 3.5410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 4.0790 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 3.9740 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 3.4270 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 5.0450 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 1.4920 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 0.1890 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -0.0840 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.1670 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 1.4960 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.3070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.9790 -0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0370 3.6430 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 36 2 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 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END