MAYBRIDGE-ZINC04333658 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 3.8520 2.6180 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.8980 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.9730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.5190 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.9250 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.3060 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.6630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 6.5780 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 6.0800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.7890 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 6.2500 0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 7.9480 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 8.8030 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 8.5310 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 10.0950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 11.3220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 12.4500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 12.3350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 11.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 9.9830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.8990 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1250 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.3280 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.5110 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.5800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.9650 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.7990 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 11.3970 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 13.4430 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 13.2420 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 10.9880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 8.6360 0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2230 8.1510 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END