ASINEX-ZINC04243969 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 2.5520 -10.1040 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.7650 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.7100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.4940 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3500 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.3950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.5870 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.0110 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6520 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7510 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1500 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5500 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4630 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0630 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6060 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.4400 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.8500 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -10.0470 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.6390 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -7.4450 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.5940 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4920 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4930 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4300 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3370 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9580 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.1540 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.0910 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.0810 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2800 -4.7840 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END