ASINEX-ZINC00417139 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 0.9200 -2.1760 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.8250 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.6830 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0630 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1420 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5850 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.7680 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8760 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.2780 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.2430 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3220 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.1510 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1910 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.7590 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.5520 -6.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.0840 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.0030 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.3100 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.5310 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.4560 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.8160 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5320 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0870 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.4100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.9170 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.0210 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.5110 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.1380 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.1300 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5650 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.5740 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.2880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.2540 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.1070 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.2320 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.4720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.5770 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.3770 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.3540 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.5980 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.9120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.6970 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.8290 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7260 -2.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0030 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END