ASINEX-ZINC04861813 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 2.8570 -0.0410 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.1540 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2910 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4730 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4690 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.6460 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.8430 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.8190 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3170 3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9770 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.3420 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 2.4310 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.0140 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.6040 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.2090 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5190 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3640 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.2310 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.4210 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.3440 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.2890 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.2420 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.5640 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.4540 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 6.0310 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.7190 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8280 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5740 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.0060 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.4660 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0560 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.3370 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.7150 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.4010 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.6980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.2810 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.7430 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.1330 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1960 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7330 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.3580 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0710 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2680 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.5230 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.9120 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.4770 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.7240 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.3890 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.8090 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.4040 3.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0290 2.2860 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 53 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END