ASINEX-ZINC00255448 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3290 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8660 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.1140 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.7680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.2720 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.0630 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.7450 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.8660 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.2020 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 5.3610 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 4.9570 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 4.5010 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.3640 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.9300 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.8750 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.2460 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.6620 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.7180 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0500 -8.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3630 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3080 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.7440 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6870 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.6620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.1030 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.2670 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.2350 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.7090 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.2870 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 5.9370 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 5.9450 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.8750 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.4670 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 4.9220 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 5.3020 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.4160 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 1.5540 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.1740 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.0310 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.0770 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.1260 -3.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1500 3.6200 -3.3780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END