ASINEX-ZINC00759588 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 8.0650 4.6550 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 5.2550 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.2220 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 7.6230 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 8.3520 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 5.8360 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.7640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 6.3750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.0280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.0920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.4890 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.7020 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.6270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.4160 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.3060 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6450 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.4820 -2.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.8680 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.8650 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.0740 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.3960 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2920 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.8030 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.4000 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.5380 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.2710 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.1120 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 5.4350 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 3.9560 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 5.7590 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.4730 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 7.6630 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 8.1470 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 7.8690 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 9.3870 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 8.3720 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 7.8320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 7.1510 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.0290 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.6920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.3950 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.7430 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.6130 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.7030 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.0030 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.2620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.3610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.9390 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.8240 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.3400 -1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4890 1.1960 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 26 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END