ENAMINE-ZINC02268691 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -2.0000 -7.1250 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.6620 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.2710 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.2710 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.8480 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8660 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4900 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.2500 0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1120 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7760 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.0740 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.0700 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.7620 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.4620 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -7.0360 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.1610 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.4880 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.3680 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.6620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.6220 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.1580 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.1470 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.4770 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.3560 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.6150 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.7380 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5180 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.0210 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.3060 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 5.0800 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 4.5320 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.2660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.6950 0.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.7540 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END