ASINEX-ZINC02518431 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 4.9890 -0.7020 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.4420 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.7180 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.0840 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.8770 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.4020 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.3680 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.6460 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.9720 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 4.7210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.5390 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.7870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.5730 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.2460 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.3360 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.7800 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.9340 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8420 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.6900 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.7630 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.0040 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.0870 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 1.6960 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8590 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.9040 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.3240 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.4310 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.3630 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.8150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.7940 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 4.6120 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.0050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 5.6150 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.7810 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.9550 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.8640 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.4870 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.9090 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 5.4640 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 4.8390 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.0390 2.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9550 1.0720 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8630 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7980 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8900 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.8360 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3680 3.6120 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 47 1 M END