ASINEX-ZINC00235553 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 4.6060 -3.5920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.2320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.3400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.6880 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.5980 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6600 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.2950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.7320 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6990 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.4190 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.2160 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.7390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.4460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.6420 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 4.5300 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.9290 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.6170 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.5240 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.9800 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.6660 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.0920 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.3600 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.7820 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.4860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.6190 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.8270 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 5.2190 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.0510 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.6470 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 4.1880 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 5.4670 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0310 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6190 0.2440 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 2 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 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