ASINEX-ZINC03946905 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 3.0970 3.1510 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1810 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.9460 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.7470 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7070 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.9340 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1610 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6340 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0590 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1160 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.0410 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.1840 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.0640 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.8070 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.6670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.7950 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.3840 -1.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4770 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.0290 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.0940 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.4000 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.1960 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.6690 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4600 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.6110 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.1710 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -5.4940 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.7210 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3260 0.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3310 -1.1830 0.9650 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END