ASINEX-ZINC04187669 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 2.4570 4.2880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8680 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.5160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.3060 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.0180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0390 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.2830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.5620 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.8040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.7570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 5.6400 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 7.1680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.7230 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 6.7640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 9.2140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 4.4950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.0700 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.4170 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.3810 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.4400 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.2000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.1810 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.6970 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 6.7740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.4490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 6.6280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 7.6410 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 7.2020 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 8.5720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 6.3790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 7.2970 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 10.0180 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 9.6230 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 8.6540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.3760 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.3660 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4460 3.5670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 8.2770 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4800 8.8470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 37 2 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END