ASINEX-ZINC00200142 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -2.2230 -2.3660 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.7520 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.8680 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.2760 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.6130 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5530 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.0960 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1420 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.3000 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.0200 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8390 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.1200 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.0410 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.0900 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.3230 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.4100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.3510 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3540 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.4480 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1850 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.9320 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3970 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.4960 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1710 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.7510 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.2290 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1150 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.1850 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.0930 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.2250 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.2990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.3390 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.5840 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.2670 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.3340 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3990 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.8840 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8370 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.1290 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2510 -3.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7710 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END