ENAMINE-ZINC05688423 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 9.1320 3.2170 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.2320 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.8510 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.5070 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.2610 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.6610 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.3370 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.9100 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.2480 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.6600 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.3010 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.7640 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3320 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.9010 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.4430 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.0360 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.4540 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.5910 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.8280 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6990 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.5620 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.8350 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.1660 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.0790 1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 2.8470 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.2300 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5790 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.9130 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 3.6580 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.2190 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.0120 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.6380 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.0980 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.0900 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.4640 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4160 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 2.4630 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.8530 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.5860 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.3480 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.5240 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.8130 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.0760 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4250 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.0910 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.6460 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.5810 -1.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3690 0.6590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END