ENAMINE-ZINC00552434 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -4.1310 1.9340 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.0490 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.4830 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5650 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.2210 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.7980 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.7120 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.3430 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.0750 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.9980 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.4160 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.0180 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.5970 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.4130 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.4720 -0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.4440 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1990 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0600 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.1640 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 4.4070 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.5490 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.1160 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.7780 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.8920 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.1840 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.6180 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.9650 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1130 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2850 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.3150 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3390 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.9780 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.3290 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.0880 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.0520 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.2650 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.5210 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.7280 -1.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END