ASINEX-ZINC04007919 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 2.4040 0.0400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9780 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.0450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.7570 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.0750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.3080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.0420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.3400 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.4280 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.9760 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.6880 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 2.4890 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.1670 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 2.4350 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 1.6340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.1120 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.6290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.9320 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.8930 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.6230 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.9730 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 3.5550 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 2.2360 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 3.5000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 2.1440 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 1.8790 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 0.5680 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.5110 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END