ASINEX-ZINC00120743 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.5090 -4.3520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1090 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2940 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0450 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4160 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0310 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7270 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.4290 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8060 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.1450 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.3760 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.4630 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7390 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8510 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.6030 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.9640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.8230 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.1250 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0030 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4440 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.6830 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.8450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.2700 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.0910 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.4840 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.2750 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.1380 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.4940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0670 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2450 -2.4900 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 32 33 1 0 0 0 0 M CHG 1 32 1 M END