ASINEX-ZINC00237306 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -3.8040 0.6550 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.1860 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.1330 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.5570 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.0200 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.0740 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.5580 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.0120 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.3880 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.4030 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.0260 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8920 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.2910 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0840 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4320 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4630 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9650 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1180 0.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.2370 -1.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0790 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.8640 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.5370 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.3390 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.6680 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.0890 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.3040 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 4.6670 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 4.5790 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.1710 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.7790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.7450 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.8350 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.6350 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.2350 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.7120 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1570 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4660 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3670 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.9960 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 2.9390 3.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6480 2.3600 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.4770 1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 3.0590 1.3410 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END