ASINEX-ZINC00801228 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -1.5210 -3.5350 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3950 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5970 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5850 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3770 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1750 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1620 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.8140 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.9780 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.1300 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.9150 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.8870 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.5800 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.3090 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.3290 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.6380 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.9960 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.1550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.1630 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5690 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.7330 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9800 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.5970 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.0450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.3310 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.5490 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.8880 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.6780 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 6.5260 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.9860 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.1240 -0.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2510 1.5780 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END