ASINEX-ZINC00075679 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 3.9920 -2.4300 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.1600 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.2090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6080 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.8730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.6480 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7510 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.0100 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.3360 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.1690 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.4730 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.1740 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.2900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 6.2510 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.9590 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.0650 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.4960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9280 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2380 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.7060 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.8710 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.4260 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.5820 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 4.3930 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 6.0960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.6640 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.1100 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.1090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.7940 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 7.1950 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 6.4890 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.6780 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.5130 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.5320 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.6400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.6000 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1200 2.3570 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END