ASINEX-ZINC04967326 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 -0.3810 0.7070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6040 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.2860 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.9800 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.6880 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.8430 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.1600 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.7090 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 3.1500 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 4.0200 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 4.3970 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 4.0100 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 5.3250 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 2.7690 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.2090 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 3.3450 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 4.3450 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0790 5.1560 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 3.7410 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 3.3620 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 4.0020 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0020 4.5780 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 2.9770 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 6.3910 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 7.0720 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 7.3910 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 8.0350 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 8.3720 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 8.0630 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 7.4110 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.8650 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3030 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.6420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.0780 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.2760 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.0120 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 4.9260 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 6.3040 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 5.4530 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 1.5190 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 1.5950 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 3.9020 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 2.9060 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 4.4920 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 2.8870 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 2.2750 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 3.7460 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 2.0150 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 3.3300 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 6.9150 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 6.4340 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 7.1510 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 8.2820 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 8.8830 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 8.3320 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 7.1840 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 4.8830 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.4800 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.9220 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 4.9440 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5430 4.8800 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 60 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END