ASINEX-ZINC01329604 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -6.0310 -1.0480 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.1210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.6850 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.1760 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.0880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.5360 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.4520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8920 0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0240 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6690 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0370 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3610 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.4480 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 4.0300 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.8440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 5.0490 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.0910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.9770 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.7650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.7390 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.2380 2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.3930 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.7390 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.4930 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.1660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.9990 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7440 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5090 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.0880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.8980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 6.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 4.0620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.9040 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.7380 -0.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9230 0.8150 -0.8440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END