ASINEX-ZINC00190063 MOE2007 3D Structure written by MMmdl. 36 39 0 0 1 0 0 0 0 0999 V2000 2.4870 -0.0380 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6100 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0700 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8970 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.2140 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.0640 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 1.4020 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.5760 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.8180 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.8880 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.8750 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.6030 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.3720 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.3770 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.6630 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8810 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.9370 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 4.8270 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.1570 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.5700 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5880 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4040 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.8700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.6560 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 5.8380 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.3620 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.1810 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.4210 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 5.3470 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 5.5780 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.5580 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 4.9000 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.2200 -0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2940 2.8420 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.7480 -0.8150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END