ASINEX-ZINC00237690 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 1.4490 3.3300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.3320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6650 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6810 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.8550 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.0430 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.0750 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.3520 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 2.4160 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.2690 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 0.9980 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.9370 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.5420 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.5560 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.8620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.1330 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7150 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9320 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9240 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.1760 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.1570 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.9090 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.2110 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.2360 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.4020 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.6210 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.3680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 2.2520 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 3.1400 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.1210 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.9530 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.0130 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.7350 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3310 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END