ASINEX-ZINC04021424 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 1.6160 4.2170 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5690 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 3.8620 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.0620 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.5550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.5640 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 6.0060 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 7.9210 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 7.4830 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 7.9780 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 7.8500 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 7.0270 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 6.9130 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.9260 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 6.7830 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.6160 12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.5850 12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.7270 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0520 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7570 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0230 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3720 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.7730 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.2890 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0980 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.4850 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.8520 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 6.1410 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.8240 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.0230 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.4760 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 5.5030 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.7830 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.4610 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 9.0110 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.7000 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 7.9840 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 7.4110 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 9.0350 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 8.5030 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 6.4060 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 7.0380 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.7970 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 6.5050 13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 6.4500 13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.6980 10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7880 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8420 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5400 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9180 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.9800 2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3440 5.4990 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 7.5060 4.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8300 7.9980 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 54 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END