ASINEX-ZINC00281724 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -3.0800 0.7170 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.8580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6860 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0730 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2060 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.8560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.0810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.2490 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.4040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.1770 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.9890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 5.3070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.6710 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 7.0490 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 7.6940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 7.7560 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 6.4000 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.1130 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.2290 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.6940 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.3160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1350 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0060 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.3190 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.5680 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.3140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.4990 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.2110 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.6340 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 7.4260 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 8.6850 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 8.5140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 8.0860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 6.2770 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.4070 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.4260 -0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5500 6.1920 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 7.2880 -0.5250 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 22 1 0 0 0 0 2 23 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END