ASINEX-ZINC00819101 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 3.9730 2.9880 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.5880 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.0430 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3050 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6040 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7790 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.4380 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.0680 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.0010 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 0.3650 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.6710 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.6230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.2580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 1.0220 -1.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7390 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.0630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.0810 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.4400 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.7700 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.7240 1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.4920 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.0550 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.4780 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.1370 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.6960 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.9140 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.1380 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.2370 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 0.4110 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.8680 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 0.2250 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.6020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.8010 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.2360 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.0540 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5380 0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4510 -1.4540 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 37 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END