ASINEX-ZINC03945091 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 5.6510 13.0210 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 12.8860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 12.9510 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 14.2850 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 14.5120 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 11.8210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 11.8550 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 10.7180 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 9.4850 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 9.4110 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 10.5570 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 8.3120 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 7.5430 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 7.7780 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.9370 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.4200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.4980 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.3050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.5620 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.0070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.2150 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.9480 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 6.1760 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.0370 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 13.9680 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 12.9960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 12.2130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 13.7050 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 11.9730 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 15.0540 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 14.4500 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 15.5170 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 13.7910 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 14.4180 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 12.7780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 10.8250 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 8.4700 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 10.4220 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 8.1130 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.9740 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.6150 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 2.3920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.5570 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 8.0870 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.7930 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 6.8830 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.4510 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6540 5.3980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 23 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END