ASINEX-ZINC00784582 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -2.4950 4.2850 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.9990 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2130 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.5370 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.2740 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.8090 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.8250 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3020 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0680 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5660 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.8140 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.2940 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.5360 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.2980 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.8150 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 4.2980 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.5000 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.1030 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.0480 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.7160 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.2460 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.2410 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.4300 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1450 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.6680 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0280 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4400 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.4260 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.2600 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 2.9110 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.7100 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1530 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5230 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6280 1.2010 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.5490 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 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