ASINEX-ZINC04847928 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9280 8.9110 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 7.5010 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.4610 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.1520 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.8580 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 5.9120 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 7.2190 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.4300 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 2.7630 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.0060 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.9520 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.4980 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.2760 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.5980 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.4800 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4310 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.1240 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.8310 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.4900 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.7860 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.7440 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.4040 -3.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7290 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.7070 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 3.9150 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0220 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 9.4080 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 9.4790 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 8.9300 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 6.6670 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 4.3720 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.7350 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 8.0190 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.4720 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.2240 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1660 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.8420 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 1.0220 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.7320 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2820 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.2770 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.4680 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.9500 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.1800 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 4.1170 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 4.9860 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.5040 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.4740 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.4950 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.9460 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.2190 -1.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 3.6450 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.2310 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7850 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END