ASINEX-ZINC00236856 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -6.0260 3.9670 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 4.5520 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 6.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 3.7590 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.3630 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5580 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.1220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.5070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.3010 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6690 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.5680 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.6250 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.5170 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.7170 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.7750 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.6520 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4250 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 3.4570 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 4.7250 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 3.2560 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 6.4480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 6.2600 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 6.4730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.8600 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.4870 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.3710 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.3370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.8650 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.7140 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4550 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0440 -0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.4770 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END