ASINEX-ZINC00182115 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 -9.9510 -2.6680 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.1550 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -0.6280 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8090 -0.1020 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.1580 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.2650 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.6470 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.3120 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.7150 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.6320 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.4250 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 0.3530 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8750 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6140 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9890 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.2590 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.1730 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -3.7170 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -2.0950 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -2.6200 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.6850 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.4430 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 0.9330 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.5630 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -0.4610 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.7780 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.5350 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.7350 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.1850 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.8010 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.5910 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.2900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.8060 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.6970 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0750 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.9470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.3510 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.5520 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.1770 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0500 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.5530 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.1910 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.6580 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.2390 -2.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.7320 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.1860 -1.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9100 1.6670 -1.1550 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END