ASINEX-ZINC00325866 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 -7.6940 2.5650 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 1.0470 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 0.3900 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 0.5280 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.7120 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -0.0820 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.3990 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.0850 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.8920 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.2020 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.3970 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.0920 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0580 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.2880 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.2390 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.9360 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.1090 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 2.9350 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 2.8070 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 3.0330 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.6920 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 0.6320 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.7600 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.9960 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 0.7700 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.5540 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.4570 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -1.0200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.8220 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4500 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.4700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.4610 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.4860 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END