ENAMINE-ZINC03491482 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -0.9400 -2.3430 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.0050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2880 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1820 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.0620 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.3620 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.5090 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.5390 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.2110 -4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -7.1940 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8200 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.7010 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2910 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1100 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2130 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1150 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4940 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.0330 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0460 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.4720 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.7950 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.4140 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.8080 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.6150 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7820 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.5100 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.2740 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.0880 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.3430 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5420 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4510 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3580 0.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END