NCID-ZINC01673453 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.4280 2.3680 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.4240 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 4.2740 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.0300 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.9740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1300 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.0200 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.2550 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.3210 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.5060 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.4420 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.6700 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 5.9750 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 7.0450 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 6.8100 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 6.2150 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 5.6030 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.7490 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.5980 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.6560 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.8100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.1980 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.5210 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 6.0810 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.4150 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.8120 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 8.0730 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 7.6610 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 4.9980 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 5.7330 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.3550 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 7.4780 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.1900 2.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9830 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 7.0350 3.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7620 7.2280 3.9900 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END