ASINEX-ZINC02903682 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7250 3.7730 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.1790 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.2420 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8880 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4480 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.4140 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3610 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7690 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.7860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1160 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.3030 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.1820 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.5770 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.3940 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.8320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.4370 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.6190 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -5.7140 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -5.9860 -3.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -6.9190 -1.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -5.1590 -1.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.5190 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 5.2390 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.5630 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.1170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.3370 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4910 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1740 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5850 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.3380 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.7750 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.0460 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.4760 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.9790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.5390 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.0270 -1.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.6300 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9280 -1.0900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END