ASINEX-ZINC04968386 MOE2007 3D Structure written by MMmdl. 59 63 0 0 1 0 0 0 0 0999 V2000 -1.3720 -2.3040 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.3350 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0060 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.3880 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5930 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9340 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8300 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.0930 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.5040 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.3530 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.5510 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.4260 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.1790 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.9610 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 3.0170 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.6850 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.3200 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.0240 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 3.1050 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.4820 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.7810 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.2100 4.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.2930 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 7.1630 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.9930 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 7.3130 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.1090 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.7890 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0400 5.3570 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 4.9410 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.3480 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.6270 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.7470 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3240 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6890 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0830 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.4780 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6740 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.6200 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.0500 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.5130 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.8820 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7730 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 6.7720 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 6.1590 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 6.7580 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 8.1970 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.9290 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 9.0260 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 6.9870 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 7.9990 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.2700 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.3890 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.9090 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.3680 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 4.8980 2.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7650 4.4210 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 7.1810 3.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3560 7.5930 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END