ASINEX-ZINC00237977 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 -8.1700 7.7610 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 7.0880 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 5.9340 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 5.2140 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 4.7920 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 5.1100 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 5.8400 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 6.2440 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 6.9740 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 7.5070 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.0870 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.6370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.0440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.6440 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.2210 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.8540 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.2670 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 6.0200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.3840 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.9940 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 7.3380 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 8.8280 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 7.5630 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 5.0000 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.7830 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 6.0740 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 6.7050 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 7.8940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 8.3230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.8600 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.8880 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.4580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.0120 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0430 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3290 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.8080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 7.1040 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 5.9660 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.5140 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 6.4750 -4.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7250 6.4130 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 42 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END