ASINEX-ZINC04026472 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.4980 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1190 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5280 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5930 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 2.6820 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2850 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.2610 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 0.3340 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.2090 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.2870 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.2360 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.3470 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.5080 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5630 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.4510 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4700 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.5700 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.0560 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.1080 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1770 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1960 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.5790 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.0030 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0370 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6050 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.6120 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.0450 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.2140 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.9300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.1100 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.3060 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.5910 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6880 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7960 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.9560 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.1500 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.2640 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0290 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.6000 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.3280 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9210 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.4260 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.7020 -2.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4760 1.6380 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END