ASINEX-ZINC04847915 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 2.6130 1.3470 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.1520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.4630 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.3620 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0660 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.1890 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 2.5150 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.6280 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.7040 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 7.0150 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 7.2630 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.2120 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.9000 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 8.8760 -4.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.8470 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.7320 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.3600 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 2.2530 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.5780 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.6060 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.2810 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.5030 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.0260 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.2700 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.9890 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.4560 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.2130 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.8110 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.2600 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.7470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.4870 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.6360 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.5470 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.0410 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.9860 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8970 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5020 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 5.5420 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 7.8370 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 6.4050 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.0980 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.8500 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.4440 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.7370 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.6240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.2470 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.6760 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.1760 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2230 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.7870 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.6590 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1890 1.1990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.8690 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3100 -0.2750 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 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