ASINEX-ZINC04894913 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 0.9230 1.4670 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.1430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.5680 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.3750 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.1750 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.1790 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.8870 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.5790 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.1280 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1640 5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8140 4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.6280 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.9810 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.4430 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.5600 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.2150 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.7510 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 4.5440 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.7890 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.1860 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.3920 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9900 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.8550 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1270 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.3090 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.6990 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5940 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.4480 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.0730 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.5780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.6480 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 5.6960 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.4940 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.9220 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.5230 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6960 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 5.5660 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6910 -1.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3180 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END