ASINEX-ZINC01994099 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 1.1690 3.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.8610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.8650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 5.0840 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.0750 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.7010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0780 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.8910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.4740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.8200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 0.3340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.3630 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 3.6660 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 3.9400 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 4.5900 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 4.7970 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 4.9720 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 4.7290 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 5.0960 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 5.6920 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 5.9300 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 5.5750 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 6.1430 5.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.7090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.9410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.1550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.8190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 0.4140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 3.0850 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.5560 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 4.2600 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 4.9130 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 6.3960 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 5.7620 1.1460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END