ASINEX-ZINC00028027 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5080 6.8890 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.5560 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.7050 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.2330 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 6.5670 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 7.3870 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 9.0300 -3.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 4.2540 -1.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.2960 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.9120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5430 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.9730 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.3090 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 2.6540 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.8960 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0610 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.9290 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5490 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.8010 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.7230 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.9780 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 7.5300 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.1890 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 6.9630 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1130 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0270 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1300 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.9450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.7730 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.8190 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.5100 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.3520 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.3350 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.6810 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 4.9170 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 4.1580 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.6650 -2.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.3180 -1.9700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 37 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END