ASINEX-ZINC02479784 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 4.1310 3.5490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.8330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.0520 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.0560 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.6670 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.8990 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.4930 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.8740 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.6720 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.0720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.2840 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.5640 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 7.6450 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 7.4690 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.1790 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 8.6460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 8.1890 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 8.7260 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 10.1230 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 11.0750 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 10.5290 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 10.6620 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.3910 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.6540 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 4.3840 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.7190 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.0010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.1910 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1770 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8800 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.3250 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.7240 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 8.6370 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 6.0150 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 8.4120 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 9.4720 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 7.2350 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 8.0560 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 8.0320 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 8.7530 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 10.0480 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 12.0520 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 11.2470 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 10.4250 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 11.1810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 10.7600 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 9.9950 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 11.6480 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 9.1630 -1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3300 9.2670 -1.9400 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 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END