ASINEX-ZINC04243978 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 1.4090 3.9660 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.6670 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.3830 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.3900 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.6920 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.9740 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.1660 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.8240 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.9650 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.3580 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.5730 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.0920 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1240 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.3670 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.0680 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.4170 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 4.6460 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.9410 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 4.7190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.6110 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.0780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.7580 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.5530 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8790 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.2320 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.2750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 6.5900 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.0670 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1840 -0.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6610 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 32 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END