ASINEX-ZINC00351211 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -2.6090 0.8690 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.0560 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.9780 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.7030 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.5200 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.6000 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2620 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.2480 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.3720 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0790 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.0840 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.7850 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.1590 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9120 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.2960 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.9330 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.1730 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.7620 2.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.6080 -4.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.1480 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.2590 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.9040 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3400 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8300 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1970 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.7910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.8730 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.4520 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.9610 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.5490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.4430 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.1580 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.5350 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.8570 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4220 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.1020 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.2390 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.5800 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 1.1340 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.7460 1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0970 3.1890 1.5260 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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