ASINEX-ZINC00036471 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7480 -0.4040 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8750 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.0940 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.2450 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.1920 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.9940 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8450 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.7030 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5460 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.9150 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.5760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.7490 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.2110 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 6.0810 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 7.3430 -2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 8.1760 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 7.3190 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 5.9910 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.6920 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.7300 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 8.0470 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 8.3670 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.9840 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.0340 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1940 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.3590 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.3940 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 4.0830 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.7520 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6640 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.3240 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4600 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9900 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.6010 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.3950 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 5.0000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.4610 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.0830 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.8680 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.2140 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.3610 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 5.9160 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.6720 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.5080 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 8.8410 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 9.3950 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0800 1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5420 1.6060 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.3860 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1930 3.8700 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END