ASINEX-ZINC02059314 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6910 3.7900 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.1740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.2210 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.4360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.7420 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.7430 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.0900 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2810 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.1890 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5850 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.4300 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.8840 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.5080 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.6560 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -2.9850 -2.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.6970 -2.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.5480 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.2300 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.5250 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.1570 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.3590 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8440 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4530 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1490 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.5600 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.3180 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7320 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.0300 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.5090 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.5840 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.0050 -1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.6080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9040 -1.0510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END