ASINEX-ZINC04849642 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7690 3.6230 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.0100 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.4180 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 3.7310 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.9460 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.3900 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.2090 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.2610 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.1170 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 6.1230 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.0840 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 7.1320 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.5300 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 8.5730 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 7.5340 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.1350 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3650 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.9130 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2040 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.2870 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0700 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.1290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.3000 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.4380 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.4080 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.2410 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.5610 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 4.1890 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.8430 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.7460 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.1060 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.8710 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.2580 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.0880 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.8700 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 7.1240 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 9.2420 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 8.8500 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 8.3910 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 9.5740 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 7.5540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 7.8130 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.5600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.2760 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8620 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.6190 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3140 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.4370 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.8370 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0720 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.1030 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.3440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.5030 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.4500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.8850 -0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 1.6750 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END