ASINEX-ZINC00819100 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 3.8600 2.9730 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.5910 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.0470 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.2880 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.6240 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.8090 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.3770 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.0240 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.0460 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.4580 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 0.8480 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.8540 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.4420 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7360 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.9960 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.0680 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.4860 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.8210 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.7050 1.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.5370 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.0040 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.4230 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.1160 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.7220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.8030 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.1270 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.2590 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 0.4750 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 1.1760 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.4640 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4960 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.6880 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 4.3240 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.1520 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5130 0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4680 -1.4200 0.1450 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 5 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 36 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END