ASINEX-ZINC00300642 MOE2007 3D Structure written by MMmdl. 35 36 0 0 1 0 0 0 0 0999 V2000 0.0260 2.4820 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.6270 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9630 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 3.0290 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.7340 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.2580 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.6120 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1390 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.8590 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.0990 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6520 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.3980 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0400 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.4870 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.5640 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7810 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.2320 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.6650 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.3550 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.0060 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0690 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.3340 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.9970 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.5450 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.0330 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.0740 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.5180 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0060 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5890 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4720 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4320 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 1.3040 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.0640 -1.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1410 2.1980 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.2200 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END