ENAMINE-ZINC03348780 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -3.7870 8.6680 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 7.2760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 6.7030 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 5.3360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 4.9440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.1570 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.6090 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.3890 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.8270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.2250 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.9540 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2880 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.0460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9550 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.2480 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.5520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.5630 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.2690 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 9.1730 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 9.2550 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 8.6670 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 7.2380 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 4.7070 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.0300 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.8220 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.3690 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.0190 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.5590 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8010 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.4820 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.5250 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3060 2.5410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 10 1 0 0 0 0 7 35 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 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 35 36 1 0 0 0 0 M CHG 1 35 1 M END