ASINEX-ZINC02380307 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4480 2.8300 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.3000 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.4870 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.2120 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.7390 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0430 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0560 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5970 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1710 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6870 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0780 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.8660 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.8120 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.9390 4.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.4780 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 4.2920 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.5940 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2660 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0520 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.4430 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0390 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.2380 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.6920 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.5440 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0790 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1530 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.8190 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.5000 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.9250 -7.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4830 3.6830 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4950 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7780 2.5210 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.1510 -1.1320 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 14 31 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END