ENAMINE-ZINC00377997 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 4.1130 3.2650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.1410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.8300 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1520 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.1370 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4330 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.4650 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6910 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.9360 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.1580 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.1790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.2780 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 2.9870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.3450 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.5990 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.2360 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.2330 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 3.1900 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.5830 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8680 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 4.1350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.8810 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.6380 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.6200 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 3.6590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.3330 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 3.6120 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.6910 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.7090 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.9970 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.8100 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.8550 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.2410 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.8590 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.0300 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4870 4.9840 -0.0760 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 7 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 15 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END