ASINEX-ZINC02483478 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9910 0.5070 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.5890 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.4630 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6410 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.0660 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.7220 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.5590 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.4400 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.4910 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.9880 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.7300 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.9880 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.5060 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.7650 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5850 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.9540 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8680 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.9860 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.0500 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.5000 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1960 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.8220 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3440 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.9380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.1580 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.9060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.3720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.7160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.0080 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.3240 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.5670 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.4920 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 4.2170 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.9510 -3.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 1.9770 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END