ASINEX-ZINC00494644 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 5.2080 1.7280 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.4960 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.6440 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5630 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.6810 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.8200 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.7870 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2450 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.6070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.9320 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.7780 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.1330 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.6480 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.8080 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.4520 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4080 3.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5230 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.2650 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3250 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.6950 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.6120 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4490 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1970 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.4160 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0880 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.6120 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.4200 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.5980 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.7730 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.7770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.5850 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.6010 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.8150 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.3080 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.1780 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.7940 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.9300 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4390 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.5460 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9250 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5290 0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0400 2.1720 0.2410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 41 2 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END