ASINEX-ZINC01999164 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -6.8750 -4.8330 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.4470 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.6290 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.1940 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.5900 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.4040 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3150 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.1220 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.8980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7560 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.7680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8790 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.4170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.7750 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.1740 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.2330 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -5.4690 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.0030 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.5500 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0620 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.4860 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.3530 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.7920 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1830 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6010 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.8610 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.4790 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.3500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.1250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 4.5250 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 5.2340 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.5480 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.0300 -1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.9280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6260 -0.9230 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END