ASINEX-ZINC04386665 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -4.8480 -0.2430 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.0010 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.8540 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.7180 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.5610 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.0260 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.6690 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1000 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2050 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.6750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.0760 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.3260 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.1520 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.5670 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.2920 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0600 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.2130 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.7540 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.5310 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.0110 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.8770 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.4600 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1610 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.2460 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.7110 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.1210 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.7720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.3840 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 1.7870 6.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2460 1.6050 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5430 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2450 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5660 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 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 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 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