ASINEX-ZINC01187548 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 6.6300 -1.0240 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.7510 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2480 -3.1590 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.8890 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.8620 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.8980 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.5560 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.7160 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.2270 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5820 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.4200 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.5540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4170 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1620 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5280 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.9340 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.5590 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.0160 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.7940 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.0700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.6400 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.1750 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.3750 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.9660 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.2260 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.3510 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.2050 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9180 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.0990 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.4750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6820 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9140 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.2400 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1340 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.8980 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4750 -1.3720 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0120 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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