ASINEX-ZINC04891435 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 12.2950 4.3750 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 3.6200 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 4.1690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.4790 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 2.2330 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.6810 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.3790 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.5320 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.2000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.4160 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.4560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.1530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5060 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.3740 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0730 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.3560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7110 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9410 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 4.1080 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 4.1170 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 5.4460 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 5.1380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.9090 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.7100 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 1.9530 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.5640 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.4710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.7230 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.8980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 1.8800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7910 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END