ASINEX-ZINC00095089 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -5.9580 7.1110 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 6.7710 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 5.8450 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.2540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 5.6010 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 6.5270 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 4.2440 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 2.5580 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.6750 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.8850 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.5630 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.1800 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.5690 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2380 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.4970 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.9910 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.8490 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.0850 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.3320 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.4550 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.2940 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.9740 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.8960 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 7.8320 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 7.2280 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 5.5880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 5.1520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 6.7930 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 4.4790 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.3040 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.8720 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.4620 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1430 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5290 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.6680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0240 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.6690 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.6700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.1710 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.5940 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 1.5970 2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2100 2.0090 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END