ASINEX-ZINC02518418 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -1.3590 9.6550 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 8.7370 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.7170 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 7.1250 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.1420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9920 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.1970 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1400 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.9050 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.7440 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 3.7860 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 8.9780 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 10.5810 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 9.8850 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 8.3910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 9.6890 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 7.9930 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 8.0030 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 6.9950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 6.7560 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 7.8630 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8030 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.7590 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.3780 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4960 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0820 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.5910 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 8.9730 -2.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 9.6560 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.9620 -1.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8840 6.2260 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.2590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END