ASINEX-ZINC04945684 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 5.6700 -2.2110 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.1540 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.8340 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.5670 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.6360 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.9450 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3800 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.0840 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0450 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2910 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2440 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.3060 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.9190 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.6320 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.5780 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9450 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3580 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.3800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.4600 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.5700 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.0170 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.7620 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1960 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6640 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8190 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8960 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.0380 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4590 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.4080 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.8320 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1560 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8190 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6180 -1.5950 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.3110 0.5370 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 33 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END