IBS-ZINC02230971 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 1.4020 3.1860 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.7680 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0200 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.3000 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.0180 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6960 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6260 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.4430 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.6560 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.6720 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.6550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.5850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.5410 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.5670 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.6350 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.6910 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.3370 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.6610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.7120 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.8290 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.6250 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8560 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.7030 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.9960 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3430 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.1380 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.7110 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.3490 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -8.2690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.5340 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.8860 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3660 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2300 -1.3410 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 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END