ASINEX-ZINC04983354 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -4.0100 5.8250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 5.5890 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 7.6890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 8.3300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.5490 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.0500 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.4730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.0540 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2930 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0870 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7680 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2620 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.0690 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8510 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.7660 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0650 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1790 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.9650 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.2290 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7540 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.3660 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.8170 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.6540 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.0430 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5950 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 5.3910 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 5.3520 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 6.8900 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 6.0300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 4.5200 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 8.0110 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 7.9610 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 7.9050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 8.2140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 9.4050 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.7780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 6.0540 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.8550 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.5210 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6580 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.9770 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.5780 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.1030 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.6340 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.0910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9910 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9460 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.7000 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.5100 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9990 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.6890 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 6.1680 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5790 5.9200 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END