ASINEX-ZINC01327746 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 2.2140 1.4510 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9360 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4910 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.5240 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 1.9880 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0320 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7930 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0510 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0140 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.7140 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.3100 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.3820 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.6680 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.3150 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.6750 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.3960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.2540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.3000 0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.5940 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.0500 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.7380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.7960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.1940 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.1100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.0850 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.9950 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.9280 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.9550 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.0460 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.7860 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.3600 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.8600 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.0300 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8290 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9140 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.4030 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.1990 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3410 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.1770 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.3090 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.0910 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.2630 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.7760 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.1200 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.5670 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.1290 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 4.2930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.0030 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.6580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7160 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.3090 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.2350 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.6060 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.3480 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.1970 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.8580 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.6870 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 5.8570 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1120 -2.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3580 1.6010 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END