ASINEX-ZINC02464259 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 3.1360 5.5210 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.0170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.6270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.5410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.4660 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.2030 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.0490 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.1310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.3950 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.2130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.9410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.2350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.8370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.0970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.0180 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.2070 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.0450 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.4400 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.2210 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.6100 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.2220 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.4440 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 4.9340 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.4580 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 6.5660 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.6220 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 5.1010 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.3580 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.1230 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.9250 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.0260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 3.8040 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.6740 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.1330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.5770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.9290 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6990 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.7550 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 0.6430 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -0.7450 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -3.2170 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.3050 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.9410 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.8230 1.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1500 1.7240 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.3410 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END