ASINEX-ZINC00142639 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -4.4000 -1.2620 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3320 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.1040 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.3150 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0820 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0910 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.2820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.8050 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8800 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4650 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.4000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.7070 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.0900 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.1830 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.0370 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.3210 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.5680 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6680 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.0690 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.8290 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.6610 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0510 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1990 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.9810 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7650 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3640 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2240 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.1250 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.4300 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 5.1100 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.4840 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.0450 -3.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.7600 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9740 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2530 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END