ASINEX-ZINC04230650 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 1.1810 -3.3350 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3100 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7480 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.9810 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4360 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7910 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.0120 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0520 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.0670 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -2.1510 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7700 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.7950 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.5420 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2810 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.7640 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.5180 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 2.0360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.2320 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.1440 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0960 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.9060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.5380 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.1030 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.3640 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0490 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3290 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4280 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.5850 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.2970 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0640 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0370 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6290 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9530 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.8110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.3570 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.3480 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.8780 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.2050 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.2390 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.9950 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.4290 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 0.7300 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.6980 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.5530 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.9800 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7940 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.1970 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.8130 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.6830 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 0.7260 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.5910 -0.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4340 0.4350 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -0.8720 -2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.8980 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END