ASINEX-ZINC03623177 MOE2007 3D Structure written by MMmdl. 37 39 0 0 1 0 0 0 0 0999 V2000 7.4910 0.0000 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.1850 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -0.7670 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.2630 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.5020 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.8330 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.5310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.9290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.7760 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7910 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3560 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6820 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.9640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.9190 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.7950 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.2770 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.9660 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.2030 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.6080 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.3210 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.9010 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.7690 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.4540 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.2910 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.9290 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.1700 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.8240 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0510 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.7330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.0610 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.7300 -1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1420 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END