ASINEX-ZINC04475821 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 0.9360 4.4590 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.4630 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.8880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.6180 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.0740 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.8890 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0890 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4910 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.7980 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.6560 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2520 1.4550 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.5990 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.3330 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.2730 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.4740 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.2700 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.1180 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.4410 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.3390 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.7950 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.4670 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 4.3960 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.4940 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.2680 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.4300 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.9710 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.6200 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.3380 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.6530 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.9870 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.9610 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.8500 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.4290 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8960 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.8130 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.3390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2790 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.2130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.7650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.3240 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.6800 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.5230 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.6650 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.1390 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.3090 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.6270 -0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4600 -1.3440 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END