ASINEX-ZINC00283650 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 4.4950 7.0910 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.1020 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 6.0310 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 6.0550 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 7.1560 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 8.2380 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 8.2130 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 7.1690 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.2490 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 7.0080 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.2650 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.4910 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 5.2300 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.8480 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.1600 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8960 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.3660 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.1270 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.3580 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 7.5260 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 7.6640 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 6.0690 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.1710 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.2030 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 9.1200 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 9.0690 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 6.4200 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 8.1540 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 6.6190 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 8.3020 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 7.1350 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 7.6880 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.9080 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.2160 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.8060 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 5.3530 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.9520 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.2950 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.5810 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.3240 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.3840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.7520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.9110 -3.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2050 7.5640 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.6020 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5470 4.9240 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 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 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END