ASINEX-ZINC00241456 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -1.1300 -4.1170 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.4030 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.2140 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.5680 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1030 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.3100 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9530 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.3980 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.0290 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.9130 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.0800 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.1110 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.9430 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.7690 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7600 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.2580 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.2200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4430 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.4450 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.1220 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.8100 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.6810 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.4060 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.7850 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.6460 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.7690 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8950 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4390 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.9030 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.4620 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.2800 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.7280 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.3830 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.2530 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8950 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.8200 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1890 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3100 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1030 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 38 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END