ENAMINE-ZINC06653395 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 1.5180 1.6800 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.3630 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.9800 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.9370 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2540 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6300 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.7300 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6080 -5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.1510 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.1020 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.4130 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.4530 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5310 -0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.3990 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.5100 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8310 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9800 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.6430 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.9780 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.4230 -1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9690 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.4170 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.7330 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8700 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7620 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.9420 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.4510 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.1720 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.1370 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3080 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.5790 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0710 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1690 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.7160 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.0940 -4.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9030 1.1780 -3.5060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 35 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END