ASINEX-ZINC00135268 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 -6.2630 1.2990 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.7030 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.6780 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.2510 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.8380 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.8650 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2060 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0850 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.6920 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0740 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.7970 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0930 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.0520 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.9660 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.1720 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.4120 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.5090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.3100 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.9040 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.5830 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1720 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.4250 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.3260 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.2620 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.2100 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.2870 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.3310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.3930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.0030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.5970 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.0340 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.1470 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.3190 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.4580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.1680 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3610 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.3360 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.3900 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.8320 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9650 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0830 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8090 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END