ASINEX-ZINC02455773 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 4.0230 6.7940 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 6.8560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 8.0010 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 7.9590 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 6.7990 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.6460 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 5.6280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.3370 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.3770 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0150 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0190 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3790 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.7070 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 6.2150 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 6.3160 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.7900 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 8.9740 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 8.9050 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 6.7290 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.1480 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8810 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7910 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.9060 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.7160 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2230 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.3780 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 4.0930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 30 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 23 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END