ASINEX-ZINC04595180 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 -4.3630 10.0880 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 8.6010 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 8.2830 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3190 8.7100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 6.7560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 6.6140 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 5.3240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.2100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.8220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0800 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.1320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 4.0690 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.8390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 6.3990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 7.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 8.8490 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 7.0030 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 10.6690 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 10.4710 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 10.2610 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 8.0620 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 8.2440 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 6.3490 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 6.2310 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.5830 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.1060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.3660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 6.3420 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 8.0570 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 8.5420 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 9.5160 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 9.3300 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.3290 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 8.0220 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 6.9160 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 7.6320 0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1420 7.2280 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END