ENAMINE-ZINC02639072 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 0.6020 0.0310 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3900 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8100 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.8710 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.4960 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9120 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.3370 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 2.3690 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2330 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.1090 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.4470 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.8710 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.8210 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.5230 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2720 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.5520 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.2940 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.1240 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.8770 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.2480 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9720 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1990 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8810 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 3.5990 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.4030 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.5310 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.0390 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.0620 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.3960 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.7230 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0350 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.1730 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.1350 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.4670 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6120 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6200 1.3160 -1.0350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END